MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CZA
Name: (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY-7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO-11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6-
CD]INDOL-11-ONE
SMILES: CC(=O)C1=C(N2C(C1=O)C3c4c[nH]c5c4c(ccc5)CC3C2(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33538Ionic States: 6982Tautomers: 2036Drug Similarity: 44

Items found 421 - 440 of 33538

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MMs00130401 tanimoto score: 0.82	MMs00973617 tanimoto score: 0.82	MMs01902233 tanimoto score: 0.82	MMs01902235 tanimoto score: 0.82
MMs01894316 tanimoto score: 0.82	MMs01228202 tanimoto score: 0.82	MMs01901179 tanimoto score: 0.82	MMs01902237 tanimoto score: 0.82
MMs00481233 tanimoto score: 0.82	MMs01892951 tanimoto score: 0.82	MMs01255083 tanimoto score: 0.82	MMs01892953 tanimoto score: 0.82
MMs00568475 tanimoto score: 0.82	MMs00077056 tanimoto score: 0.82	MMs00286315 tanimoto score: 0.82	MMs00568477 tanimoto score: 0.82
MMs01712151 tanimoto score: 0.82	MMs02874373 tanimoto score: 0.82	MMs01894314 tanimoto score: 0.82	MMs01905978 tanimoto score: 0.82

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