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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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MMs03167756 tanimoto score: 0.82	MMs03167858 tanimoto score: 0.82	MMs00049434 tanimoto score: 0.82	MMs00450938 tanimoto score: 0.82
MMs02258942 tanimoto score: 0.82	MMs03229216 tanimoto score: 0.82	MMs02296173 tanimoto score: 0.82	MMs02296176 tanimoto score: 0.82
MMs00482565 tanimoto score: 0.82	MMs00008993 tanimoto score: 0.82	MMs00484863 tanimoto score: 0.82	MMs00745045 tanimoto score: 0.82
MMs01166132 tanimoto score: 0.82	MMs03472394 tanimoto score: 0.82	MMs02111046 tanimoto score: 0.82	MMs03131765 tanimoto score: 0.82
MMs01166135 tanimoto score: 0.82	MMs01166134 tanimoto score: 0.82	MMs03921840 tanimoto score: 0.82	MMs00054328 tanimoto score: 0.81

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