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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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MMs02258939 tanimoto score: 0.82	MMs00699047 tanimoto score: 0.82	MMs02340604 tanimoto score: 0.82	MMs02517531 tanimoto score: 0.82
MMs00455762 tanimoto score: 0.82	MMs02257604 tanimoto score: 0.82	MMs00482567 tanimoto score: 0.82	MMs02258919 tanimoto score: 0.82
MMs00049435 tanimoto score: 0.82	MMs00484476 tanimoto score: 0.82	MMs00049434 tanimoto score: 0.82	MMs00484302 tanimoto score: 0.82
MMs00482565 tanimoto score: 0.82	MMs00482566 tanimoto score: 0.82	MMs00482564 tanimoto score: 0.82	MMs02257562 tanimoto score: 0.82
MMs00484766 tanimoto score: 0.82	MMs00539624 tanimoto score: 0.82	MMs02258920 tanimoto score: 0.82	MMs02225415 tanimoto score: 0.82

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