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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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MMs01073714 tanimoto score: 0.89	MMs02100724 tanimoto score: 0.89	MMs00849257 tanimoto score: 0.89	MMs01946062 tanimoto score: 0.89
MMs00852792 tanimoto score: 0.89	MMs00606223 tanimoto score: 0.89	MMs01792804 tanimoto score: 0.89	MMs01792803 tanimoto score: 0.89
MMs00179390 tanimoto score: 0.89	MMs00565576 tanimoto score: 0.89	MMs01183291 tanimoto score: 0.89	MMs00341297 tanimoto score: 0.89
MMs01988307 tanimoto score: 0.89	MMs00839483 tanimoto score: 0.89	MMs01737103 tanimoto score: 0.89	MMs00826504 tanimoto score: 0.89
MMs01737104 tanimoto score: 0.89	MMs00803276 tanimoto score: 0.89	MMs00803275 tanimoto score: 0.89	MMs01701569 tanimoto score: 0.89

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