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 661 - 680 of 20923 



of 1047    Go to Page   



MMs01463706
tanimoto score: 0.8
MMs00456381
tanimoto score: 0.8
MMs00482665
tanimoto score: 0.8
MMs01463708
tanimoto score: 0.8

MMs02494701
tanimoto score: 0.8
MMs00456186
tanimoto score: 0.8
MMs02494699
tanimoto score: 0.8
MMs00456442
tanimoto score: 0.8

MMs00482663
tanimoto score: 0.8
MMs03085895
tanimoto score: 0.8
MMs01470457
tanimoto score: 0.8
MMs02494700
tanimoto score: 0.8

MMs02494702
tanimoto score: 0.8
MMs00455935
tanimoto score: 0.8
MMs02487580
tanimoto score: 0.8
MMs02487576
tanimoto score: 0.8

MMs00483989
tanimoto score: 0.8
MMs02487578
tanimoto score: 0.8
MMs01457920
tanimoto score: 0.8
MMs01457922
tanimoto score: 0.8


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