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ligand: BI1 Name: 3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE SMILES: CN(C)CC Cn1cc(c2c1cccc2)C3=C(C(=O)NC3=O)c4c[nH]c5c4cccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00130404 tanimoto score: 0.88	MMs03164194 tanimoto score: 0.88	MMs00130396 tanimoto score: 0.88	MMs00130393 tanimoto score: 0.88
MMs01710941 tanimoto score: 0.88	MMs00130394 tanimoto score: 0.88	MMs01710942 tanimoto score: 0.88	MMs00104191 tanimoto score: 0.88
MMs00130395 tanimoto score: 0.88	MMs01085632 tanimoto score: 0.88	MMs00962248 tanimoto score: 0.88	MMs01714586 tanimoto score: 0.88
MMs00264059 tanimoto score: 0.88	MMs01686765 tanimoto score: 0.88	MMs01051309 tanimoto score: 0.88	MMs01677563 tanimoto score: 0.88
MMs01050424 tanimoto score: 0.88	MMs01051043 tanimoto score: 0.88	MMs01067676 tanimoto score: 0.88	MMs01050423 tanimoto score: 0.88

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