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 661 - 680 of 33538

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MMs00857338 tanimoto score: 0.81	MMs00857339 tanimoto score: 0.81	MMs02004455 tanimoto score: 0.81	MMs02004453 tanimoto score: 0.81
MMs02004454 tanimoto score: 0.81	MMs02004463 tanimoto score: 0.81	MMs02004469 tanimoto score: 0.81	MMs00253649 tanimoto score: 0.81
MMs00253650 tanimoto score: 0.81	MMs02004442 tanimoto score: 0.81	MMs01216697 tanimoto score: 0.81	MMs01958577 tanimoto score: 0.81
MMs00046632 tanimoto score: 0.81	MMs00255793 tanimoto score: 0.81	MMs01987340 tanimoto score: 0.81	MMs02004452 tanimoto score: 0.81
MMs02004470 tanimoto score: 0.81	MMs01213322 tanimoto score: 0.81	MMs01213321 tanimoto score: 0.81	MMs01213670 tanimoto score: 0.81

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