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ligand: BI2 Name: 3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]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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MMs02460244 tanimoto score: 0.9	MMs00029610 tanimoto score: 0.89	MMs00593939 tanimoto score: 0.89	MMs01435378 tanimoto score: 0.89
MMs00593938 tanimoto score: 0.89	MMs00826504 tanimoto score: 0.89	MMs00498713 tanimoto score: 0.89	MMs02707985 tanimoto score: 0.89
MMs02874357 tanimoto score: 0.89	MMs01264181 tanimoto score: 0.89	MMs02707984 tanimoto score: 0.89	MMs02874358 tanimoto score: 0.89
MMs01233561 tanimoto score: 0.89	MMs01228202 tanimoto score: 0.89	MMs01086548 tanimoto score: 0.89	MMs02707921 tanimoto score: 0.89
MMs02645473 tanimoto score: 0.89	MMs01177660 tanimoto score: 0.89	MMs02293707 tanimoto score: 0.89	MMs00348170 tanimoto score: 0.89

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