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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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MMs02336691 tanimoto score: 0.86	MMs00878915 tanimoto score: 0.86	MMs00878916 tanimoto score: 0.86	MMs02107220 tanimoto score: 0.86
MMs00962270 tanimoto score: 0.86	MMs00352356 tanimoto score: 0.86	MMs00878917 tanimoto score: 0.86	MMs01194906 tanimoto score: 0.86
MMs00878918 tanimoto score: 0.86	MMs01059843 tanimoto score: 0.86	MMs01194907 tanimoto score: 0.86	MMs02105511 tanimoto score: 0.86
MMs02093457 tanimoto score: 0.86	MMs00962243 tanimoto score: 0.86	MMs00099623 tanimoto score: 0.86	MMs02054809 tanimoto score: 0.86
MMs01050424 tanimoto score: 0.86	MMs01050423 tanimoto score: 0.86	MMs02054864 tanimoto score: 0.86	MMs01050045 tanimoto score: 0.86

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