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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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MMs01375149 tanimoto score: 0.77	MMs02423774 tanimoto score: 0.77	MMs02429197 tanimoto score: 0.77	MMs01397029 tanimoto score: 0.77
MMs00482982 tanimoto score: 0.77	MMs00482553 tanimoto score: 0.77	MMs02423768 tanimoto score: 0.77	MMs01375145 tanimoto score: 0.77
MMs01404094 tanimoto score: 0.77	MMs02423770 tanimoto score: 0.77	MMs01375142 tanimoto score: 0.77	MMs02450757 tanimoto score: 0.77
MMs00413156 tanimoto score: 0.77	MMs02463764 tanimoto score: 0.77	MMs00482855 tanimoto score: 0.77	MMs01375147 tanimoto score: 0.77
MMs02423772 tanimoto score: 0.77	MMs02429198 tanimoto score: 0.77	MMs01348635 tanimoto score: 0.77	MMs00098379 tanimoto score: 0.77

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