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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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MMs00996167 tanimoto score: 0.86	MMs01050045 tanimoto score: 0.86	MMs00878915 tanimoto score: 0.86	MMs01047768 tanimoto score: 0.86
MMs02430334 tanimoto score: 0.86	MMs02033033 tanimoto score: 0.86	MMs01195022 tanimoto score: 0.86	MMs02033035 tanimoto score: 0.86
MMs00957905 tanimoto score: 0.86	MMs02033090 tanimoto score: 0.86	MMs01194998 tanimoto score: 0.86	MMs02033030 tanimoto score: 0.86
MMs01195021 tanimoto score: 0.86	MMs02054808 tanimoto score: 0.86	MMs00957910 tanimoto score: 0.86	MMs01194997 tanimoto score: 0.86
MMs01194980 tanimoto score: 0.86	MMs02054809 tanimoto score: 0.86	MMs01194934 tanimoto score: 0.86	MMs00466707 tanimoto score: 0.86

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