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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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MMs01166384 tanimoto score: 0.82	MMs02225415 tanimoto score: 0.82	MMs02234802 tanimoto score: 0.82	MMs01166386 tanimoto score: 0.82
MMs00451668 tanimoto score: 0.82	MMs00482233 tanimoto score: 0.82	MMs00450938 tanimoto score: 0.82	MMs00745045 tanimoto score: 0.82
MMs02234803 tanimoto score: 0.82	MMs02258921 tanimoto score: 0.82	MMs02118978 tanimoto score: 0.82	MMs00745039 tanimoto score: 0.82
MMs02121646 tanimoto score: 0.82	MMs01819660 tanimoto score: 0.82	MMs01819658 tanimoto score: 0.82	MMs02110159 tanimoto score: 0.82
MMs00482231 tanimoto score: 0.82	MMs00434558 tanimoto score: 0.82	MMs00745041 tanimoto score: 0.82	MMs02111046 tanimoto score: 0.82

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