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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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MMs00842498 tanimoto score: 0.88	MMs01047579 tanimoto score: 0.88	MMs01258201 tanimoto score: 0.88	MMs01275451 tanimoto score: 0.88
MMs00826489 tanimoto score: 0.88	MMs01047640 tanimoto score: 0.88	MMs00826375 tanimoto score: 0.88	MMs00826459 tanimoto score: 0.88
MMs00842499 tanimoto score: 0.88	MMs01256771 tanimoto score: 0.88	MMs01329352 tanimoto score: 0.88	MMs01195499 tanimoto score: 0.88
MMs01195497 tanimoto score: 0.88	MMs01047578 tanimoto score: 0.88	MMs01195498 tanimoto score: 0.88	MMs01195500 tanimoto score: 0.88
MMs01195278 tanimoto score: 0.88	MMs01047638 tanimoto score: 0.88	MMs01195364 tanimoto score: 0.88	MMs00526677 tanimoto score: 0.88

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