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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 201 - 220 of 261 



of 14    Go to Page   



MMs03133735
tanimoto score: 0.71

MMs03133736
tanimoto score: 0.71

MMs03133737
tanimoto score: 0.71

MMs03260455
tanimoto score: 0.71

MMs03404819
tanimoto score: 0.71

MMs03404833
tanimoto score: 0.71

MMs03404906
tanimoto score: 0.71

MMs03404948
tanimoto score: 0.71

MMs03416621
tanimoto score: 0.71

MMs03416720
tanimoto score: 0.71

MMs03416730
tanimoto score: 0.71

MMs03623832
tanimoto score: 0.71

MMs03623841
tanimoto score: 0.71

MMs03623879
tanimoto score: 0.71

MMs03623886
tanimoto score: 0.71

MMs03229098
tanimoto score: 0.7

MMs03229097
tanimoto score: 0.7

MMs03229096
tanimoto score: 0.7

MMs03219123
tanimoto score: 0.7

MMs03219113
tanimoto score: 0.7


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