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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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MMs01258201 tanimoto score: 0.88	MMs02517509 tanimoto score: 0.88	MMs01256771 tanimoto score: 0.88	MMs02643229 tanimoto score: 0.88
MMs02517505 tanimoto score: 0.88	MMs00213078 tanimoto score: 0.88	MMs01255083 tanimoto score: 0.88	MMs02517507 tanimoto score: 0.88
MMs00029607 tanimoto score: 0.88	MMs02425572 tanimoto score: 0.88	MMs00962281 tanimoto score: 0.88	MMs00438510 tanimoto score: 0.88
MMs02346879 tanimoto score: 0.88	MMs00850066 tanimoto score: 0.88	MMs02517503 tanimoto score: 0.88	MMs02653059 tanimoto score: 0.88
MMs03514178 tanimoto score: 0.88	MMs01177603 tanimoto score: 0.87	MMs02100724 tanimoto score: 0.87	MMs00565576 tanimoto score: 0.87

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