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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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MMs02642375 tanimoto score: 0.8	MMs01470459 tanimoto score: 0.8	MMs00483993 tanimoto score: 0.8	MMs01470793 tanimoto score: 0.8
MMs01470458 tanimoto score: 0.8	MMs01481282 tanimoto score: 0.8	MMs02642378 tanimoto score: 0.8	MMs01463706 tanimoto score: 0.8
MMs00483974 tanimoto score: 0.8	MMs01463708 tanimoto score: 0.8	MMs02617447 tanimoto score: 0.8	MMs00483989 tanimoto score: 0.8
MMs01470457 tanimoto score: 0.8	MMs02617446 tanimoto score: 0.8	MMs02642380 tanimoto score: 0.8	MMs02616797 tanimoto score: 0.8
MMs02616571 tanimoto score: 0.8	MMs02616873 tanimoto score: 0.8	MMs00483831 tanimoto score: 0.8	MMs01457920 tanimoto score: 0.8

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