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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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MMs01047640 tanimoto score: 0.88	MMs01047638 tanimoto score: 0.88	MMs00956849 tanimoto score: 0.88	MMs01255083 tanimoto score: 0.88
MMs01047581 tanimoto score: 0.88	MMs01047580 tanimoto score: 0.88	MMs01047582 tanimoto score: 0.88	MMs00534226 tanimoto score: 0.88
MMs01047584 tanimoto score: 0.88	MMs00348169 tanimoto score: 0.88	MMs00956851 tanimoto score: 0.88	MMs01047639 tanimoto score: 0.88
MMs01256771 tanimoto score: 0.88	MMs01195500 tanimoto score: 0.88	MMs01275450 tanimoto score: 0.88	MMs01524194 tanimoto score: 0.88
MMs00839483 tanimoto score: 0.88	MMs00956854 tanimoto score: 0.88	MMs00842495 tanimoto score: 0.88	MMs01195278 tanimoto score: 0.88

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