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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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MMs02033035 tanimoto score: 0.86	MMs01047740 tanimoto score: 0.86	MMs01047741 tanimoto score: 0.86	MMs01194906 tanimoto score: 0.86
MMs00694810 tanimoto score: 0.86	MMs00956970 tanimoto score: 0.86	MMs00956967 tanimoto score: 0.86	MMs01194907 tanimoto score: 0.86
MMs02033033 tanimoto score: 0.86	MMs02033090 tanimoto score: 0.86	MMs01047736 tanimoto score: 0.86	MMs01047734 tanimoto score: 0.86
MMs01047735 tanimoto score: 0.86	MMs00852786 tanimoto score: 0.86	MMs00852785 tanimoto score: 0.86	MMs00852782 tanimoto score: 0.86
MMs01047733 tanimoto score: 0.86	MMs01047726 tanimoto score: 0.86	MMs01047727 tanimoto score: 0.86	MMs01047739 tanimoto score: 0.86

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