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ligand: 687 Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3-FORMYL-O-PHOSPHONOTYROSINAMIDE SMILES: C C(=O)NC(Cc1ccc(c(c1)C=O)OP(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

[show PDB table]

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

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MMs01666408 tanimoto score: 0.77	MMs00911949 tanimoto score: 0.77	MMs00911950 tanimoto score: 0.77	MMs00626919 tanimoto score: 0.77
MMs00626918 tanimoto score: 0.77	MMs00481107 tanimoto score: 0.77	MMs01666406 tanimoto score: 0.77	MMs01674644 tanimoto score: 0.77
MMs01641105 tanimoto score: 0.77	MMs01266627 tanimoto score: 0.77	MMs00455160 tanimoto score: 0.77	MMs01636416 tanimoto score: 0.77
MMs01640754 tanimoto score: 0.77	MMs01666402 tanimoto score: 0.77	MMs00604583 tanimoto score: 0.77	MMs01613123 tanimoto score: 0.77
MMs00606659 tanimoto score: 0.77	MMs01609979 tanimoto score: 0.77	MMs01636414 tanimoto score: 0.77	MMs01666404 tanimoto score: 0.77

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