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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00405237 tanimoto score: 0.78	MMs00482679 tanimoto score: 0.78	MMs01471749 tanimoto score: 0.78	MMs00764340 tanimoto score: 0.78
MMs00764341 tanimoto score: 0.78	MMs02498602 tanimoto score: 0.78	MMs01423691 tanimoto score: 0.78	MMs00764339 tanimoto score: 0.78
MMs02498600 tanimoto score: 0.78	MMs00911959 tanimoto score: 0.78	MMs02498604 tanimoto score: 0.78	MMs00753958 tanimoto score: 0.78
MMs00764338 tanimoto score: 0.78	MMs00917636 tanimoto score: 0.78	MMs01428406 tanimoto score: 0.78	MMs02498605 tanimoto score: 0.78
MMs00748333 tanimoto score: 0.78	MMs01002114 tanimoto score: 0.78	MMs02467783 tanimoto score: 0.78	MMs02467781 tanimoto score: 0.78

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