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ligand: BI8 Name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE SMILES: Cn1cc(c2 c1cccc2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN

[show PDB table]

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

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MMs01673708 tanimoto score: 0.89	MMs01233561 tanimoto score: 0.89	MMs00826488 tanimoto score: 0.89	MMs00157139 tanimoto score: 0.89
MMs01227279 tanimoto score: 0.89	MMs01228202 tanimoto score: 0.89	MMs01264181 tanimoto score: 0.89	MMs00157140 tanimoto score: 0.89
MMs00826347 tanimoto score: 0.89	MMs03718966 tanimoto score: 0.89	MMs01047539 tanimoto score: 0.89	MMs03718976 tanimoto score: 0.89
MMs01431053 tanimoto score: 0.89	MMs01195036 tanimoto score: 0.88	MMs01194987 tanimoto score: 0.88	MMs01195037 tanimoto score: 0.88
MMs00891681 tanimoto score: 0.88	MMs00891680 tanimoto score: 0.88	MMs01194986 tanimoto score: 0.88	MMs01195038 tanimoto score: 0.88

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