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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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MMs00956852 tanimoto score: 0.88	MMs01195278 tanimoto score: 0.88	MMs01195498 tanimoto score: 0.88	MMs01256771 tanimoto score: 0.88
MMs00842505 tanimoto score: 0.88	MMs01047749 tanimoto score: 0.88	MMs01195167 tanimoto score: 0.88	MMs00889555 tanimoto score: 0.88
MMs01047731 tanimoto score: 0.88	MMs00889562 tanimoto score: 0.88	MMs01195168 tanimoto score: 0.88	MMs02729510 tanimoto score: 0.88
MMs01047704 tanimoto score: 0.88	MMs02770530 tanimoto score: 0.88	MMs01195165 tanimoto score: 0.88	MMs01195041 tanimoto score: 0.88
MMs00570091 tanimoto score: 0.88	MMs01195043 tanimoto score: 0.88	MMs01195166 tanimoto score: 0.88	MMs01195253 tanimoto score: 0.88

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