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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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MMs02225319 tanimoto score: 0.82	MMs02225415 tanimoto score: 0.82	MMs00049435 tanimoto score: 0.82	MMs00482232 tanimoto score: 0.82
MMs00451672 tanimoto score: 0.82	MMs00482564 tanimoto score: 0.82	MMs02257562 tanimoto score: 0.82	MMs00482234 tanimoto score: 0.82
MMs00451666 tanimoto score: 0.82	MMs00451668 tanimoto score: 0.82	MMs00482463 tanimoto score: 0.82	MMs00482291 tanimoto score: 0.82
MMs00993678 tanimoto score: 0.82	MMs00049434 tanimoto score: 0.82	MMs00451202 tanimoto score: 0.82	MMs00326825 tanimoto score: 0.82
MMs02296173 tanimoto score: 0.82	MMs00326826 tanimoto score: 0.82	MMs02257604 tanimoto score: 0.82	MMs00745045 tanimoto score: 0.82

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