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 321 - 340 of 33538

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MMs02023282 tanimoto score: 0.82	MMs01946934 tanimoto score: 0.82	MMs01946062 tanimoto score: 0.82	MMs00455865 tanimoto score: 0.82
MMs01946933 tanimoto score: 0.82	MMs00973644 tanimoto score: 0.82	MMs00557209 tanimoto score: 0.82	MMs01992582 tanimoto score: 0.82
MMs02004476 tanimoto score: 0.82	MMs02004477 tanimoto score: 0.82	MMs01946061 tanimoto score: 0.82	MMs01955659 tanimoto score: 0.82
MMs01925177 tanimoto score: 0.82	MMs00572722 tanimoto score: 0.82	MMs00973619 tanimoto score: 0.82	MMs01926244 tanimoto score: 0.82
MMs00973617 tanimoto score: 0.82	MMs00546912 tanimoto score: 0.82	MMs01905978 tanimoto score: 0.82	MMs01926246 tanimoto score: 0.82

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