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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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MMs01988307 tanimoto score: 0.89	MMs01946062 tanimoto score: 0.89	MMs01946061 tanimoto score: 0.89	MMs01792803 tanimoto score: 0.89
MMs00606224 tanimoto score: 0.89	MMs03949910 tanimoto score: 0.89	MMs00629690 tanimoto score: 0.89	MMs01737104 tanimoto score: 0.89
MMs01073941 tanimoto score: 0.89	MMs01178448 tanimoto score: 0.89	MMs03962055 tanimoto score: 0.89	MMs03965382 tanimoto score: 0.89
MMs02270518 tanimoto score: 0.89	MMs01752922 tanimoto score: 0.89	MMs00130404 tanimoto score: 0.88	MMs01047674 tanimoto score: 0.88
MMs01746329 tanimoto score: 0.88	MMs01788265 tanimoto score: 0.88	MMs00400598 tanimoto score: 0.88	MMs01737981 tanimoto score: 0.88

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