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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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MMs01195021 tanimoto score: 0.86	MMs01194998 tanimoto score: 0.86	MMs02105511 tanimoto score: 0.86	MMs00962243 tanimoto score: 0.86
MMs01059927 tanimoto score: 0.86	MMs01195022 tanimoto score: 0.86	MMs01059918 tanimoto score: 0.86	MMs01194997 tanimoto score: 0.86
MMs02054865 tanimoto score: 0.86	MMs02054864 tanimoto score: 0.86	MMs02093457 tanimoto score: 0.86	MMs00878917 tanimoto score: 0.86
MMs00878915 tanimoto score: 0.86	MMs00878918 tanimoto score: 0.86	MMs00878916 tanimoto score: 0.86	MMs00852469 tanimoto score: 0.86
MMs02195767 tanimoto score: 0.86	MMs01192368 tanimoto score: 0.86	MMs01194934 tanimoto score: 0.86	MMs01192369 tanimoto score: 0.86

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