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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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MMs02758924 tanimoto score: 0.82	MMs02290336 tanimoto score: 0.82	MMs02290337 tanimoto score: 0.82	MMs02507126 tanimoto score: 0.82
MMs01478785 tanimoto score: 0.82	MMs01346494 tanimoto score: 0.82	MMs00801085 tanimoto score: 0.82	MMs02487695 tanimoto score: 0.82
MMs02487693 tanimoto score: 0.82	MMs00483896 tanimoto score: 0.82	MMs02290338 tanimoto score: 0.82	MMs02391033 tanimoto score: 0.82
MMs02507128 tanimoto score: 0.82	MMs01478782 tanimoto score: 0.82	MMs00937916 tanimoto score: 0.81	MMs00937918 tanimoto score: 0.81
MMs00559307 tanimoto score: 0.81	MMs02480337 tanimoto score: 0.81	MMs02480334 tanimoto score: 0.81	MMs02480335 tanimoto score: 0.81

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