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 521 - 540 of 33538

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MMs02023291 tanimoto score: 0.82	MMs02241086 tanimoto score: 0.82	MMs02004476 tanimoto score: 0.82	MMs01954442 tanimoto score: 0.81
MMs01952514 tanimoto score: 0.81	MMs00521155 tanimoto score: 0.81	MMs01952515 tanimoto score: 0.81	MMs01951704 tanimoto score: 0.81
MMs01951971 tanimoto score: 0.81	MMs01951168 tanimoto score: 0.81	MMs01951702 tanimoto score: 0.81	MMs01952056 tanimoto score: 0.81
MMs00521072 tanimoto score: 0.81	MMs01947112 tanimoto score: 0.81	MMs00521073 tanimoto score: 0.81	MMs01946485 tanimoto score: 0.81
MMs01947113 tanimoto score: 0.81	MMs01946304 tanimoto score: 0.81	MMs01946306 tanimoto score: 0.81	MMs00521154 tanimoto score: 0.81

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