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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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MMs00842572 tanimoto score: 0.89	MMs01233561 tanimoto score: 0.89	MMs01431053 tanimoto score: 0.89	MMs02011356 tanimoto score: 0.89
MMs01435378 tanimoto score: 0.89	MMs00826347 tanimoto score: 0.89	MMs01192886 tanimoto score: 0.89	MMs01177660 tanimoto score: 0.89
MMs01192888 tanimoto score: 0.89	MMs01047753 tanimoto score: 0.89	MMs00852795 tanimoto score: 0.89	MMs01047762 tanimoto score: 0.89
MMs01075364 tanimoto score: 0.89	MMs01821960 tanimoto score: 0.89	MMs00962284 tanimoto score: 0.89	MMs00962288 tanimoto score: 0.89
MMs02132817 tanimoto score: 0.89	MMs00842571 tanimoto score: 0.89	MMs01086548 tanimoto score: 0.89	MMs01227279 tanimoto score: 0.89

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