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Ligand PDB



ligand: 396
Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-1,3-dioxo-N-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-g]carbazole-
8-carboxamide
SMILES: Cn1c2cc(c3c(c2c4c1cc(c(c4)O)C(=O)NCCN5CCCC5)C(=O)NC3=O)c6ccccc6Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9956Ionic States: 1498Tautomers: 249Drug Similarity: 0 Items found 241 - 260 of 9956 



of 498    Go to Page   



MMs01058309
tanimoto score: 0.77

MMs01058310
tanimoto score: 0.77

MMs02478082
tanimoto score: 0.77

MMs00936893
tanimoto score: 0.77

MMs01059902
tanimoto score: 0.77

MMs00936894
tanimoto score: 0.77

MMs02315910
tanimoto score: 0.77

MMs01060001
tanimoto score: 0.77

MMs02866612
tanimoto score: 0.77

MMs02877904
tanimoto score: 0.77

MMs00936892
tanimoto score: 0.77

MMs01024609
tanimoto score: 0.77

MMs01021990
tanimoto score: 0.77

MMs03004626
tanimoto score: 0.77

MMs01030882
tanimoto score: 0.77

MMs02325322
tanimoto score: 0.77

MMs02299522
tanimoto score: 0.77

MMs00667566
tanimoto score: 0.77

MMs00724354
tanimoto score: 0.77

MMs00936891
tanimoto score: 0.77


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