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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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MMs00842574 tanimoto score: 0.86	MMs01945165 tanimoto score: 0.86	MMs01946483 tanimoto score: 0.86	MMs01952514 tanimoto score: 0.86
MMs01826677 tanimoto score: 0.86	MMs01826676 tanimoto score: 0.86	MMs01842814 tanimoto score: 0.86	MMs01067676 tanimoto score: 0.86
MMs01826675 tanimoto score: 0.86	MMs01790753 tanimoto score: 0.86	MMs01051043 tanimoto score: 0.86	MMs01790749 tanimoto score: 0.86
MMs02655507 tanimoto score: 0.86	MMs02655508 tanimoto score: 0.86	MMs00852767 tanimoto score: 0.86	MMs00852757 tanimoto score: 0.86
MMs01790754 tanimoto score: 0.86	MMs02655515 tanimoto score: 0.86	MMs01067677 tanimoto score: 0.86	MMs01788973 tanimoto score: 0.86

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