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ligand: BI3 Name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE SMILES: c1ccc2c(c1)c(c[nH ]2)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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MMs01075659 tanimoto score: 0.89	MMs03074622 tanimoto score: 0.89	MMs01074196 tanimoto score: 0.89	MMs01051043 tanimoto score: 0.89
MMs01792714 tanimoto score: 0.89	MMs01466832 tanimoto score: 0.89	MMs01067676 tanimoto score: 0.89	MMs00629689 tanimoto score: 0.89
MMs01177639 tanimoto score: 0.89	MMs01752922 tanimoto score: 0.89	MMs01946061 tanimoto score: 0.89	MMs01701569 tanimoto score: 0.88
MMs00352352 tanimoto score: 0.88	MMs01676430 tanimoto score: 0.88	MMs01034143 tanimoto score: 0.88	MMs01034146 tanimoto score: 0.88
MMs01686765 tanimoto score: 0.88	MMs01710941 tanimoto score: 0.88	MMs01673699 tanimoto score: 0.88	MMs00352351 tanimoto score: 0.88

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