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 161 - 180 of 782

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MMs03089504 tanimoto score: 0.77	MMs02812947 tanimoto score: 0.77	MMs02384818 tanimoto score: 0.77	MMs02812949 tanimoto score: 0.77
MMs03405172 tanimoto score: 0.77	MMs00918197 tanimoto score: 0.77	MMs00918196 tanimoto score: 0.77	MMs00918195 tanimoto score: 0.77
MMs00015686 tanimoto score: 0.77	MMs00918194 tanimoto score: 0.77	MMs00015500 tanimoto score: 0.77	MMs01958082 tanimoto score: 0.77
MMs01958080 tanimoto score: 0.77	MMs02813101 tanimoto score: 0.77	MMs02384817 tanimoto score: 0.77	MMs03089500 tanimoto score: 0.77
MMs03221155 tanimoto score: 0.77	MMs02813074 tanimoto score: 0.77	MMs02813076 tanimoto score: 0.77	MMs02384819 tanimoto score: 0.77

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