MMsINC Ligand

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 1 - 20 of 261

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MMs03417741 tanimoto score: 1	MMs03127868 tanimoto score: 0.85	MMs01221844 tanimoto score: 0.85	MMs01221842 tanimoto score: 0.85
MMs03417017 tanimoto score: 0.83	MMs03854349 tanimoto score: 0.83	MMs03854380 tanimoto score: 0.83	MMs02863875 tanimoto score: 0.83
MMs03854399 tanimoto score: 0.83	MMs00016897 tanimoto score: 0.79	MMs00016895 tanimoto score: 0.79	MMs03206763 tanimoto score: 0.77
MMs03506571 tanimoto score: 0.77	MMs03206768 tanimoto score: 0.77	MMs03496041 tanimoto score: 0.77	MMs03102119 tanimoto score: 0.76
MMs03586506 tanimoto score: 0.76	MMs02391206 tanimoto score: 0.76	MMs02391204 tanimoto score: 0.76	MMs02391200 tanimoto score: 0.76