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ligand: U11 Name: METHYL N-{(2S,3R)-3-AMINO-2-HYDROXY-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOYL}ALANYLGLYCINATE SMILES: C C(C(=O)NCC(=O)OC)NC(=O)C(C(c1ccc(cc1)C(F)(F)F)N)O

[show PDB table]

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

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MMs00326826 tanimoto score: 0.82	MMs00485311 tanimoto score: 0.82	MMs00482234 tanimoto score: 0.82	MMs00482232 tanimoto score: 0.82
MMs00482233 tanimoto score: 0.82	MMs02234803 tanimoto score: 0.82	MMs00482291 tanimoto score: 0.82	MMs02258919 tanimoto score: 0.82
MMs02258921 tanimoto score: 0.82	MMs02110159 tanimoto score: 0.82	MMs00482883 tanimoto score: 0.82	MMs00482564 tanimoto score: 0.82
MMs00049433 tanimoto score: 0.82	MMs00450938 tanimoto score: 0.82	MMs00484476 tanimoto score: 0.82	MMs00482567 tanimoto score: 0.82
MMs00482566 tanimoto score: 0.82	MMs02296173 tanimoto score: 0.82	MMs00467668 tanimoto score: 0.82	MMs01771531 tanimoto score: 0.82

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