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 241 - 260 of 33538

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MMs01956341 tanimoto score: 0.82	MMs01955809 tanimoto score: 0.82	MMs01956343 tanimoto score: 0.82	MMs01955807 tanimoto score: 0.82
MMs00568477 tanimoto score: 0.82	MMs01005141 tanimoto score: 0.82	MMs00352351 tanimoto score: 0.82	MMs00572722 tanimoto score: 0.82
MMs02023275 tanimoto score: 0.82	MMs02023277 tanimoto score: 0.82	MMs02004478 tanimoto score: 0.82	MMs02023280 tanimoto score: 0.82
MMs02023290 tanimoto score: 0.82	MMs00544333 tanimoto score: 0.82	MMs00348164 tanimoto score: 0.82	MMs00973644 tanimoto score: 0.82
MMs00544322 tanimoto score: 0.82	MMs00348165 tanimoto score: 0.82	MMs00973617 tanimoto score: 0.82	MMs00973619 tanimoto score: 0.82

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