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 681 - 700 of 20923 



of 1047    Go to Page   



MMs02487576
tanimoto score: 0.8
MMs02487568
tanimoto score: 0.8
MMs02487570
tanimoto score: 0.8
MMs02487566
tanimoto score: 0.8

MMs02204951
tanimoto score: 0.8
MMs00241361
tanimoto score: 0.8
MMs02487572
tanimoto score: 0.8
MMs00868959
tanimoto score: 0.8

MMs00456442
tanimoto score: 0.8
MMs01470793
tanimoto score: 0.8
MMs00482788
tanimoto score: 0.8
MMs00456381
tanimoto score: 0.8

MMs01470459
tanimoto score: 0.8
MMs00241371
tanimoto score: 0.8
MMs02487339
tanimoto score: 0.8
MMs02487574
tanimoto score: 0.8

MMs00456186
tanimoto score: 0.8
MMs01463706
tanimoto score: 0.8
MMs01463708
tanimoto score: 0.8
MMs00455935
tanimoto score: 0.8


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