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 721 - 740 of 33538

of 1677 Go to Page

MMs01266284 tanimoto score: 0.81	MMs01329352 tanimoto score: 0.81	MMs02005261 tanimoto score: 0.81	MMs02011145 tanimoto score: 0.81
MMs00124963 tanimoto score: 0.81	MMs02004472 tanimoto score: 0.81	MMs02004481 tanimoto score: 0.81	MMs00882098 tanimoto score: 0.81
MMs00882099 tanimoto score: 0.81	MMs00124964 tanimoto score: 0.81	MMs02004470 tanimoto score: 0.81	MMs02004482 tanimoto score: 0.81
MMs00124965 tanimoto score: 0.81	MMs01363011 tanimoto score: 0.81	MMs00093671 tanimoto score: 0.81	MMs00881266 tanimoto score: 0.81
MMs00882096 tanimoto score: 0.81	MMs00882097 tanimoto score: 0.81	MMs02004467 tanimoto score: 0.81	MMs01258201 tanimoto score: 0.81

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