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 721 - 740 of 20923 



of 1047    Go to Page   



MMs00462187
tanimoto score: 0.8
MMs01574532
tanimoto score: 0.8
MMs02494702
tanimoto score: 0.8
MMs01087496
tanimoto score: 0.8

MMs02320352
tanimoto score: 0.8
MMs01720229
tanimoto score: 0.8
MMs00462186
tanimoto score: 0.8
MMs00433027
tanimoto score: 0.8

MMs01626314
tanimoto score: 0.8
MMs02616194
tanimoto score: 0.8
MMs02823643
tanimoto score: 0.8
MMs01536423
tanimoto score: 0.79

MMs00290516
tanimoto score: 0.79
MMs01536424
tanimoto score: 0.79
MMs00290515
tanimoto score: 0.79
MMs00290517
tanimoto score: 0.79

MMs00483019
tanimoto score: 0.79
MMs02487564
tanimoto score: 0.79
MMs00290518
tanimoto score: 0.79
MMs02487558
tanimoto score: 0.79


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