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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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MMs02819202 tanimoto score: 0.89	MMs01946062 tanimoto score: 0.89	MMs01737104 tanimoto score: 0.89	MMs01047670 tanimoto score: 0.89
MMs01738891 tanimoto score: 0.89	MMs01737103 tanimoto score: 0.89	MMs01752922 tanimoto score: 0.89	MMs01701569 tanimoto score: 0.89
MMs01700159 tanimoto score: 0.89	MMs01708281 tanimoto score: 0.89	MMs01687487 tanimoto score: 0.89	MMs01988307 tanimoto score: 0.89
MMs00826504 tanimoto score: 0.89	MMs00839483 tanimoto score: 0.89	MMs00179390 tanimoto score: 0.89	MMs00803275 tanimoto score: 0.89
MMs00341297 tanimoto score: 0.89	MMs00630200 tanimoto score: 0.89	MMs00803276 tanimoto score: 0.89	MMs01624923 tanimoto score: 0.89

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