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ligand: BI6 Name: (3S,6S,7Z,10AS)-N-(DIPHENYLMETHYL)-6-{[(2S)-2-(METHYLIDENEAMINO)BUTANOYL]AMINO}-5-OXO-1,2,3,5,6,9,10,10A- OCTAHYDROPYRROLO[1,2-A]AZOCINE-3-CARBOXAMIDE SMILES: CCC(C(=O)NC1C=CCCC2CCC(N2C1=O)C(=O)NC(c3ccccc3) c4ccccc4)N=C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00917688 tanimoto score: 0.86	MMs01392205 tanimoto score: 0.86	MMs00569801 tanimoto score: 0.86	MMs00569802 tanimoto score: 0.86
MMs00901426 tanimoto score: 0.86	MMs00569803 tanimoto score: 0.86	MMs00901427 tanimoto score: 0.86	MMs00843517 tanimoto score: 0.86
MMs00917592 tanimoto score: 0.86	MMs00917591 tanimoto score: 0.86	MMs00565123 tanimoto score: 0.86	MMs00843516 tanimoto score: 0.86
MMs00917625 tanimoto score: 0.86	MMs00917626 tanimoto score: 0.86	MMs00904571 tanimoto score: 0.86	MMs00889789 tanimoto score: 0.86
MMs00843193 tanimoto score: 0.86	MMs01520114 tanimoto score: 0.86	MMs00904572 tanimoto score: 0.86	MMs00889786 tanimoto score: 0.86

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