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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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MMs01379577 tanimoto score: 0.77	MMs02487351 tanimoto score: 0.77	MMs01375149 tanimoto score: 0.77	MMs02487352 tanimoto score: 0.77
MMs00484464 tanimoto score: 0.77	MMs01395804 tanimoto score: 0.77	MMs01229979 tanimoto score: 0.77	MMs01375147 tanimoto score: 0.77
MMs01442120 tanimoto score: 0.77	MMs02487353 tanimoto score: 0.77	MMs02487467 tanimoto score: 0.77	MMs02979824 tanimoto score: 0.77
MMs03441430 tanimoto score: 0.77	MMs02481021 tanimoto score: 0.76	MMs00632027 tanimoto score: 0.76	MMs02481022 tanimoto score: 0.76
MMs00483745 tanimoto score: 0.76	MMs00632026 tanimoto score: 0.76	MMs02481020 tanimoto score: 0.76	MMs00906751 tanimoto score: 0.76

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