MMsINC Database Search
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Ligand PDB



ligand: KDE
Name: prop-2-en-1-yl 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid
SMILES: C=CCOC1(CC(C(C(O1)C(CO)O)O)O)
C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 261Ionic States: 113Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 261 



of 14    Go to Page   



MMs03687083
tanimoto score: 0.73

MMs03687085
tanimoto score: 0.73

MMs02390358
tanimoto score: 0.72

MMs03471610
tanimoto score: 0.72

MMs03416654
tanimoto score: 0.72

MMs02464665
tanimoto score: 0.72

MMs02380177
tanimoto score: 0.72

MMs02464664
tanimoto score: 0.72

MMs02464663
tanimoto score: 0.72

MMs02464662
tanimoto score: 0.72

MMs02447563
tanimoto score: 0.72

MMs02447561
tanimoto score: 0.72

MMs02447559
tanimoto score: 0.72

MMs03319156
tanimoto score: 0.72

MMs03319460
tanimoto score: 0.72

MMs03371491
tanimoto score: 0.72

MMs03267172
tanimoto score: 0.72

MMs03214209
tanimoto score: 0.72

MMs03319153
tanimoto score: 0.72

MMs02384870
tanimoto score: 0.72


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