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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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MMs01821959 tanimoto score: 0.89	MMs01047560 tanimoto score: 0.89	MMs01047542 tanimoto score: 0.89	MMs01047572 tanimoto score: 0.89
MMs01821960 tanimoto score: 0.89	MMs02103214 tanimoto score: 0.89	MMs01673708 tanimoto score: 0.89	MMs01435378 tanimoto score: 0.89
MMs00826347 tanimoto score: 0.89	MMs00889701 tanimoto score: 0.89	MMs01233561 tanimoto score: 0.89	MMs01228202 tanimoto score: 0.89
MMs00962338 tanimoto score: 0.89	MMs00962263 tanimoto score: 0.89	MMs00382352 tanimoto score: 0.89	MMs01227279 tanimoto score: 0.89
MMs01264181 tanimoto score: 0.89	MMs01047573 tanimoto score: 0.89	MMs01192886 tanimoto score: 0.89	MMs00593938 tanimoto score: 0.89

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