MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 20923Ionic States: 7486Tautomers: 2543Drug Similarity: 54 Items found 261 - 280 of 20923 



of 1047    Go to Page   



MMs00437196
tanimoto score: 0.81

MMs00482068
tanimoto score: 0.81

MMs00482207
tanimoto score: 0.81

MMs00482205
tanimoto score: 0.81

MMs02503611
tanimoto score: 0.81

MMs02335651
tanimoto score: 0.81

MMs01457844
tanimoto score: 0.81

MMs02335653
tanimoto score: 0.81

MMs01457842
tanimoto score: 0.81

MMs01463603
tanimoto score: 0.81

MMs02335655
tanimoto score: 0.81

MMs02291406
tanimoto score: 0.81

MMs01434104
tanimoto score: 0.81

MMs00455743
tanimoto score: 0.81

MMs02291404
tanimoto score: 0.81

MMs02335657
tanimoto score: 0.81

MMs00437195
tanimoto score: 0.81

MMs02291400
tanimoto score: 0.81

MMs00482066
tanimoto score: 0.81

MMs01434103
tanimoto score: 0.81


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