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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 161 - 180 of 261 



of 14    Go to Page   



MMs02381236
tanimoto score: 0.71

MMs02383600
tanimoto score: 0.71

MMs00016616
tanimoto score: 0.71

MMs02383602
tanimoto score: 0.71

MMs02383603
tanimoto score: 0.71

MMs02384886
tanimoto score: 0.71

MMs02384888
tanimoto score: 0.71

MMs02384890
tanimoto score: 0.71

MMs02390413
tanimoto score: 0.71

MMs02390415
tanimoto score: 0.71

MMs02390417
tanimoto score: 0.71

MMs02393799
tanimoto score: 0.71

MMs02393800
tanimoto score: 0.71

MMs02393801
tanimoto score: 0.71

MMs02393802
tanimoto score: 0.71

MMs02430762
tanimoto score: 0.71

MMs02430763
tanimoto score: 0.71

MMs02435251
tanimoto score: 0.71

MMs02435253
tanimoto score: 0.71

MMs02435255
tanimoto score: 0.71


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