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 801 - 820 of 33538

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MMs01520357 tanimoto score: 0.81	MMs01523427 tanimoto score: 0.81	MMs00958915 tanimoto score: 0.81	MMs00958918 tanimoto score: 0.81
MMs02004464 tanimoto score: 0.81	MMs00468555 tanimoto score: 0.81	MMs00764068 tanimoto score: 0.81	MMs01519848 tanimoto score: 0.81
MMs00962246 tanimoto score: 0.81	MMs00958920 tanimoto score: 0.81	MMs00764063 tanimoto score: 0.81	MMs00113048 tanimoto score: 0.81
MMs00764060 tanimoto score: 0.81	MMs01519850 tanimoto score: 0.81	MMs01275731 tanimoto score: 0.81	MMs02004463 tanimoto score: 0.81
MMs02004465 tanimoto score: 0.81	MMs02286080 tanimoto score: 0.81	MMs02004442 tanimoto score: 0.81	MMs01271066 tanimoto score: 0.81

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