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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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MMs02257562 tanimoto score: 0.82	MMs01819660 tanimoto score: 0.82	MMs01771531 tanimoto score: 0.82	MMs02110159 tanimoto score: 0.82
MMs01771527 tanimoto score: 0.82	MMs00483287 tanimoto score: 0.82	MMs01771529 tanimoto score: 0.82	MMs02111046 tanimoto score: 0.82
MMs01166386 tanimoto score: 0.82	MMs00483385 tanimoto score: 0.82	MMs00482883 tanimoto score: 0.82	MMs00467668 tanimoto score: 0.82
MMs01771533 tanimoto score: 0.82	MMs01819658 tanimoto score: 0.82	MMs00483187 tanimoto score: 0.82	MMs01166387 tanimoto score: 0.82
MMs00455762 tanimoto score: 0.82	MMs00745041 tanimoto score: 0.82	MMs00049435 tanimoto score: 0.82	MMs01166384 tanimoto score: 0.82

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