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 21 - 40 of 33538

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MMs03090713 tanimoto score: 0.85	MMs03257972 tanimoto score: 0.85	MMs02620348 tanimoto score: 0.85	MMs02626052 tanimoto score: 0.85
MMs02620345 tanimoto score: 0.85	MMs00142714 tanimoto score: 0.85	MMs00176978 tanimoto score: 0.85	MMs03875194 tanimoto score: 0.85
MMs02620346 tanimoto score: 0.85	MMs02023345 tanimoto score: 0.85	MMs00177035 tanimoto score: 0.85	MMs00505843 tanimoto score: 0.85
MMs02023346 tanimoto score: 0.85	MMs00804098 tanimoto score: 0.85	MMs02620347 tanimoto score: 0.85	MMs00142774 tanimoto score: 0.85
MMs00278437 tanimoto score: 0.84	MMs01792803 tanimoto score: 0.84	MMs01792804 tanimoto score: 0.84	MMs02005088 tanimoto score: 0.84

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