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ligand: 843 Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE SMILES: CC(=O)NC( Cc1ccc(cc1)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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MMs00126817 tanimoto score: 0.77	MMs00906677 tanimoto score: 0.77	MMs00732599 tanimoto score: 0.77	MMs01714153 tanimoto score: 0.77
MMs03140005 tanimoto score: 0.77	MMs00413164 tanimoto score: 0.77	MMs01375145 tanimoto score: 0.77	MMs02487353 tanimoto score: 0.77
MMs02487594 tanimoto score: 0.77	MMs00483743 tanimoto score: 0.77	MMs01716838 tanimoto score: 0.77	MMs01746164 tanimoto score: 0.77
MMs01746163 tanimoto score: 0.77	MMs01341250 tanimoto score: 0.77	MMs00468350 tanimoto score: 0.77	MMs02480130 tanimoto score: 0.77
MMs00467848 tanimoto score: 0.77	MMs00467801 tanimoto score: 0.77	MMs00483870 tanimoto score: 0.77	MMs02480131 tanimoto score: 0.77

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