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 621 - 640 of 20923 



of 1047    Go to Page   



MMs01493392
tanimoto score: 0.8

MMs02552893
tanimoto score: 0.8

MMs01470457
tanimoto score: 0.8

MMs00052072
tanimoto score: 0.8

MMs01470458
tanimoto score: 0.8

MMs00462186
tanimoto score: 0.8

MMs02494700
tanimoto score: 0.8

MMs02494701
tanimoto score: 0.8

MMs02642373
tanimoto score: 0.8

MMs01470459
tanimoto score: 0.8

MMs02494699
tanimoto score: 0.8

MMs02494702
tanimoto score: 0.8

MMs02487578
tanimoto score: 0.8

MMs02676828
tanimoto score: 0.8

MMs01463706
tanimoto score: 0.8

MMs02823643
tanimoto score: 0.8

MMs02487580
tanimoto score: 0.8

MMs02487572
tanimoto score: 0.8

MMs02487574
tanimoto score: 0.8

MMs01463708
tanimoto score: 0.8


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