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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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MMs02425572 tanimoto score: 0.88	MMs00538129 tanimoto score: 0.88	MMs00850066 tanimoto score: 0.88	MMs00113048 tanimoto score: 0.88
MMs02643229 tanimoto score: 0.88	MMs02346879 tanimoto score: 0.88	MMs01084579 tanimoto score: 0.88	MMs02270517 tanimoto score: 0.88
MMs02270518 tanimoto score: 0.88	MMs01258201 tanimoto score: 0.88	MMs01075364 tanimoto score: 0.88	MMs00835641 tanimoto score: 0.88
MMs02023535 tanimoto score: 0.88	MMs00130401 tanimoto score: 0.88	MMs01075659 tanimoto score: 0.88	MMs02023346 tanimoto score: 0.88
MMs02517503 tanimoto score: 0.88	MMs01067502 tanimoto score: 0.88	MMs01946061 tanimoto score: 0.88	MMs00130393 tanimoto score: 0.88

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