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 541 - 560 of 20923 



of 1047    Go to Page   



MMs02518118
tanimoto score: 0.8
MMs02552891
tanimoto score: 0.8
MMs01626314
tanimoto score: 0.8
MMs01626316
tanimoto score: 0.8

MMs00804693
tanimoto score: 0.8
MMs01558755
tanimoto score: 0.8
MMs01558753
tanimoto score: 0.8
MMs01574532
tanimoto score: 0.8

MMs01558749
tanimoto score: 0.8
MMs01558751
tanimoto score: 0.8
MMs01574533
tanimoto score: 0.8
MMs01626317
tanimoto score: 0.8

MMs01481282
tanimoto score: 0.8
MMs00484610
tanimoto score: 0.8
MMs01493392
tanimoto score: 0.8
MMs01470795
tanimoto score: 0.8

MMs00271867
tanimoto score: 0.8
MMs01481280
tanimoto score: 0.8
MMs01720228
tanimoto score: 0.8
MMs02552893
tanimoto score: 0.8


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