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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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MMs00124965 tanimoto score: 0.86	MMs02105511 tanimoto score: 0.86	MMs02126478 tanimoto score: 0.86	MMs00071900 tanimoto score: 0.86
MMs02105509 tanimoto score: 0.86	MMs02105510 tanimoto score: 0.86	MMs01051043 tanimoto score: 0.86	MMs00071899 tanimoto score: 0.86
MMs00124964 tanimoto score: 0.86	MMs02195767 tanimoto score: 0.86	MMs02054924 tanimoto score: 0.86	MMs02054925 tanimoto score: 0.86
MMs00124963 tanimoto score: 0.86	MMs02254510 tanimoto score: 0.86	MMs01047752 tanimoto score: 0.86	MMs02033021 tanimoto score: 0.86
MMs02033020 tanimoto score: 0.86	MMs00826429 tanimoto score: 0.86	MMs02011147 tanimoto score: 0.86	MMs00264058 tanimoto score: 0.86

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