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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	MMs00126816 tanimoto score: 0.77	MMs02423772 tanimoto score: 0.77	MMs00126815 tanimoto score: 0.77
MMs00126814 tanimoto score: 0.77	MMs02415219 tanimoto score: 0.77	MMs01404094 tanimoto score: 0.77	MMs01404096 tanimoto score: 0.77
MMs02411753 tanimoto score: 0.77	MMs01397030 tanimoto score: 0.77	MMs00482235 tanimoto score: 0.77	MMs01420479 tanimoto score: 0.77
MMs01434714 tanimoto score: 0.77	MMs02411747 tanimoto score: 0.77	MMs02423774 tanimoto score: 0.77	MMs02463764 tanimoto score: 0.77
MMs02358091 tanimoto score: 0.77	MMs02333552 tanimoto score: 0.77	MMs01395804 tanimoto score: 0.77	MMs00794573 tanimoto score: 0.77

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