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Viewing Compound With Similarities
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Compound Report Overview
Compound Name:
RAPAMYCIN
Compound Identifier:
700739
Mol Structure 2D:
700739
Molecular Weight:
914
Formula:
C51 H79 N O13
Development Status:
US FDA Approved
SMILES:
COC1CC(CC(C)C2CC(=O)C(C)C=C(C)C(O)C(OC)C(=O)C(C)CC(C)C=CC=CC=C(C)C(CC3CCC(C)C(O)(O3)C(=O)C(=O)N4CCCCC4C(=O)O2)OC)CCC1O
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Properties
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SMILES
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Compound Similarities
Compound
Probability
Score
Query Compound
View
RAPAMYCIN
0.000100
95.890000
703442
View
RAPAMYCIN
0.000100
98.730000
703860
View
RAPAMYCIN
0.000100
95.990000
602273
View
RAPAMYCIN
0.000100
97.100000
700044
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