MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DQA
Name: 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID
SMILES: C1C(C(C(=O)CC1(C(=O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 782Ionic States: 419Tautomers: 0Drug Similarity: 1

Items found 641 - 660 of 782

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MMs01877897 tanimoto score: 0.71	MMs02737920 tanimoto score: 0.71	MMs02737919 tanimoto score: 0.71	MMs01877896 tanimoto score: 0.71
MMs01877895 tanimoto score: 0.71	MMs02416925 tanimoto score: 0.71	MMs03090232 tanimoto score: 0.71	MMs03090234 tanimoto score: 0.71
MMs03090236 tanimoto score: 0.71	MMs03090238 tanimoto score: 0.71	MMs03090269 tanimoto score: 0.71	MMs02737918 tanimoto score: 0.71
MMs03091820 tanimoto score: 0.71	MMs02692299 tanimoto score: 0.71	MMs02381209 tanimoto score: 0.71	MMs02381211 tanimoto score: 0.71
MMs02381213 tanimoto score: 0.71	MMs03471427 tanimoto score: 0.71	MMs02450174 tanimoto score: 0.71	MMs02486857 tanimoto score: 0.71

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