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 761 - 780 of 33538

of 1677 Go to Page

MMs00606223 tanimoto score: 0.81	MMs00998467 tanimoto score: 0.81	MMs00130398 tanimoto score: 0.81	MMs02005261 tanimoto score: 0.81
MMs01264181 tanimoto score: 0.81	MMs02008834 tanimoto score: 0.81	MMs02011145 tanimoto score: 0.81	MMs00958916 tanimoto score: 0.81
MMs00093671 tanimoto score: 0.81	MMs02023364 tanimoto score: 0.81	MMs02004482 tanimoto score: 0.81	MMs02023369 tanimoto score: 0.81
MMs00484942 tanimoto score: 0.81	MMs00572080 tanimoto score: 0.81	MMs02004481 tanimoto score: 0.81	MMs02004484 tanimoto score: 0.81
MMs00923042 tanimoto score: 0.81	MMs01266283 tanimoto score: 0.81	MMs02004493 tanimoto score: 0.81	MMs00570293 tanimoto score: 0.81

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