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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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MMs02481020 tanimoto score: 0.76	MMs00632026 tanimoto score: 0.76	MMs00165845 tanimoto score: 0.76	MMs00634366 tanimoto score: 0.76
MMs01361194 tanimoto score: 0.76	MMs00483745 tanimoto score: 0.76	MMs02463750 tanimoto score: 0.76	MMs02463752 tanimoto score: 0.76
MMs01362151 tanimoto score: 0.76	MMs02463748 tanimoto score: 0.76	MMs02463754 tanimoto score: 0.76	MMs02445770 tanimoto score: 0.76
MMs02445771 tanimoto score: 0.76	MMs02432118 tanimoto score: 0.76	MMs02434672 tanimoto score: 0.76	MMs02445772 tanimoto score: 0.76
MMs01362152 tanimoto score: 0.76	MMs02445773 tanimoto score: 0.76	MMs00906779 tanimoto score: 0.76	MMs00483296 tanimoto score: 0.76

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