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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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MMs01952515 tanimoto score: 0.86	MMs01952514 tanimoto score: 0.86	MMs01968985 tanimoto score: 0.86	MMs02011147 tanimoto score: 0.86
MMs01948340 tanimoto score: 0.86	MMs01947673 tanimoto score: 0.86	MMs01948341 tanimoto score: 0.86	MMs00124964 tanimoto score: 0.86
MMs00124963 tanimoto score: 0.86	MMs00089039 tanimoto score: 0.86	MMs01051043 tanimoto score: 0.86	MMs00124965 tanimoto score: 0.86
MMs00842505 tanimoto score: 0.86	MMs01947672 tanimoto score: 0.86	MMs02023271 tanimoto score: 0.86	MMs01047752 tanimoto score: 0.86
MMs00264059 tanimoto score: 0.86	MMs00420727 tanimoto score: 0.86	MMs01946483 tanimoto score: 0.86	MMs01945165 tanimoto score: 0.86

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