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 81 - 100 of 33538

of 1677 Go to Page

MMs00137567 tanimoto score: 0.83	MMs00694810 tanimoto score: 0.83	MMs00711977 tanimoto score: 0.83	MMs00711978 tanimoto score: 0.83
MMs01873186 tanimoto score: 0.83	MMs01893034 tanimoto score: 0.83	MMs00087008 tanimoto score: 0.83	MMs01835976 tanimoto score: 0.83
MMs00177039 tanimoto score: 0.83	MMs01856897 tanimoto score: 0.83	MMs01803478 tanimoto score: 0.83	MMs01803475 tanimoto score: 0.83
MMs01743866 tanimoto score: 0.83	MMs00135503 tanimoto score: 0.83	MMs01743867 tanimoto score: 0.83	MMs01857641 tanimoto score: 0.83
MMs01928341 tanimoto score: 0.83	MMs00087007 tanimoto score: 0.83	MMs01051309 tanimoto score: 0.83	MMs00130393 tanimoto score: 0.83

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