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 141 - 160 of 782

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MMs02432551 tanimoto score: 0.78	MMs02432545 tanimoto score: 0.78	MMs02432547 tanimoto score: 0.78	MMs02813708 tanimoto score: 0.78
MMs02675723 tanimoto score: 0.78	MMs03458554 tanimoto score: 0.78	MMs03458526 tanimoto score: 0.78	MMs03445147 tanimoto score: 0.78
MMs03445123 tanimoto score: 0.78	MMs03090345 tanimoto score: 0.78	MMs02384870 tanimoto score: 0.78	MMs02384864 tanimoto score: 0.78
MMs02384866 tanimoto score: 0.78	MMs02384868 tanimoto score: 0.78	MMs02238537 tanimoto score: 0.78	MMs02675721 tanimoto score: 0.78
MMs00024449 tanimoto score: 0.77	MMs02188095 tanimoto score: 0.77	MMs02812949 tanimoto score: 0.77	MMs00918197 tanimoto score: 0.77

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