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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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MMs02161726 tanimoto score: 0.83	MMs00483135 tanimoto score: 0.83	MMs02161724 tanimoto score: 0.83	MMs02161728 tanimoto score: 0.83
MMs00483934 tanimoto score: 0.83	MMs00457417 tanimoto score: 0.83	MMs01369259 tanimoto score: 0.83	MMs02885940 tanimoto score: 0.83
MMs02159673 tanimoto score: 0.83	MMs02183829 tanimoto score: 0.83	MMs01151642 tanimoto score: 0.83	MMs00054428 tanimoto score: 0.83
MMs01151643 tanimoto score: 0.83	MMs01151640 tanimoto score: 0.83	MMs01151641 tanimoto score: 0.83	MMs01369258 tanimoto score: 0.83
MMs02183830 tanimoto score: 0.83	MMs02884606 tanimoto score: 0.83	MMs00049434 tanimoto score: 0.82	MMs00482232 tanimoto score: 0.82

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