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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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MMs00940777 tanimoto score: 0.88	MMs00940778 tanimoto score: 0.88	MMs01195253 tanimoto score: 0.88	MMs00940779 tanimoto score: 0.88
MMs01195254 tanimoto score: 0.88	MMs00940780 tanimoto score: 0.88	MMs00826375 tanimoto score: 0.88	MMs01047575 tanimoto score: 0.88
MMs01195365 tanimoto score: 0.88	MMs01195497 tanimoto score: 0.88	MMs01195277 tanimoto score: 0.88	MMs00826459 tanimoto score: 0.88
MMs01255083 tanimoto score: 0.88	MMs01195165 tanimoto score: 0.88	MMs01195043 tanimoto score: 0.88	MMs01195166 tanimoto score: 0.88
MMs01195039 tanimoto score: 0.88	MMs01195037 tanimoto score: 0.88	MMs01195038 tanimoto score: 0.88	MMs01195041 tanimoto score: 0.88

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