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 121 - 140 of 782

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MMs03033799 tanimoto score: 0.79	MMs03525358 tanimoto score: 0.79	MMs03104097 tanimoto score: 0.79	MMs02383586 tanimoto score: 0.79
MMs02813698 tanimoto score: 0.79	MMs02383585 tanimoto score: 0.79	MMs02865149 tanimoto score: 0.79	MMs02381216 tanimoto score: 0.79
MMs03078401 tanimoto score: 0.79	MMs02378481 tanimoto score: 0.79	MMs02813708 tanimoto score: 0.78	MMs02384870 tanimoto score: 0.78
MMs02432545 tanimoto score: 0.78	MMs02432547 tanimoto score: 0.78	MMs02384866 tanimoto score: 0.78	MMs02432551 tanimoto score: 0.78
MMs02384864 tanimoto score: 0.78	MMs02384868 tanimoto score: 0.78	MMs03078443 tanimoto score: 0.78	MMs03078441 tanimoto score: 0.78

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