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ligand: PDS Name: 3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE- 2,5-DIONE SMILES: Cc1c(c2ccccc2[nH]1)C3=C(C(=O)NC3=O)c4c(n(c5c4cccc5)CCCN(C)C)C

[show PDB table]

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

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MMs02268151 tanimoto score: 0.89	MMs00910569 tanimoto score: 0.89	MMs00870309 tanimoto score: 0.89	MMs00826429 tanimoto score: 0.89
MMs02816779 tanimoto score: 0.89	MMs02738747 tanimoto score: 0.89	MMs02816780 tanimoto score: 0.89	MMs01967538 tanimoto score: 0.89
MMs03158929 tanimoto score: 0.89	MMs02508997 tanimoto score: 0.88	MMs00137567 tanimoto score: 0.88	MMs02509024 tanimoto score: 0.88
MMs00137566 tanimoto score: 0.88	MMs02508996 tanimoto score: 0.88	MMs02509025 tanimoto score: 0.88	MMs02508993 tanimoto score: 0.88
MMs02508994 tanimoto score: 0.88	MMs00135503 tanimoto score: 0.88	MMs02508992 tanimoto score: 0.88	MMs02508995 tanimoto score: 0.88

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