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ligand: BI4 Name: 3-(1H-INDOL-3-YL)-4-{1-[2-(1-METHYLPYRROLIDIN-2-YL)ETHYL]-1H-INDOL-3-YL}-1H-PYRROLE-2,5-DIONE SMILES: C N1CCCC1CCn2cc(c3c2cccc3)C4=C(C(=O)NC4=O)c5c[nH]c6c5cccc6

[show PDB table]

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

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MMs01611256 tanimoto score: 0.87	MMs03827750 tanimoto score: 0.87	MMs01177603 tanimoto score: 0.87	MMs01708281 tanimoto score: 0.87
MMs00962246 tanimoto score: 0.87	MMs00629778 tanimoto score: 0.87	MMs02054924 tanimoto score: 0.86	MMs02054925 tanimoto score: 0.86
MMs00253650 tanimoto score: 0.86	MMs00253649 tanimoto score: 0.86	MMs01051043 tanimoto score: 0.86	MMs00888454 tanimoto score: 0.86
MMs02033020 tanimoto score: 0.86	MMs02023271 tanimoto score: 0.86	MMs00888455 tanimoto score: 0.86	MMs02033021 tanimoto score: 0.86
MMs01968986 tanimoto score: 0.86	MMs01968985 tanimoto score: 0.86	MMs01948341 tanimoto score: 0.86	MMs01952514 tanimoto score: 0.86

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