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 841 - 860 of 33538

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MMs00124964 tanimoto score: 0.81	MMs01002109 tanimoto score: 0.81	MMs00534226 tanimoto score: 0.81	MMs02004469 tanimoto score: 0.81
MMs00470980 tanimoto score: 0.81	MMs01452581 tanimoto score: 0.81	MMs02004470 tanimoto score: 0.81	MMs00213078 tanimoto score: 0.81
MMs00289254 tanimoto score: 0.81	MMs01374380 tanimoto score: 0.81	MMs02004472 tanimoto score: 0.81	MMs02004493 tanimoto score: 0.81
MMs02023324 tanimoto score: 0.81	MMs02100724 tanimoto score: 0.81	MMs01306694 tanimoto score: 0.81	MMs00958917 tanimoto score: 0.81
MMs01329352 tanimoto score: 0.81	MMs00286313 tanimoto score: 0.81	MMs00286314 tanimoto score: 0.81	MMs00958918 tanimoto score: 0.81

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