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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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MMs02429206 tanimoto score: 0.77	MMs02450756 tanimoto score: 0.77	MMs00482550 tanimoto score: 0.77	MMs00482551 tanimoto score: 0.77
MMs00482552 tanimoto score: 0.77	MMs02429205 tanimoto score: 0.77	MMs02450757 tanimoto score: 0.77	MMs02480132 tanimoto score: 0.77
MMs02423774 tanimoto score: 0.77	MMs01404094 tanimoto score: 0.77	MMs02429195 tanimoto score: 0.77	MMs01395805 tanimoto score: 0.77
MMs00848977 tanimoto score: 0.77	MMs01404096 tanimoto score: 0.77	MMs02429196 tanimoto score: 0.77	MMs00848979 tanimoto score: 0.77
MMs00482296 tanimoto score: 0.77	MMs01395804 tanimoto score: 0.77	MMs02423772 tanimoto score: 0.77	MMs02429197 tanimoto score: 0.77

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