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 61 - 80 of 782

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MMs03504773 tanimoto score: 0.81	MMs03504785 tanimoto score: 0.81	MMs03520257 tanimoto score: 0.81	MMs03168087 tanimoto score: 0.81
MMs02901530 tanimoto score: 0.8	MMs03339680 tanimoto score: 0.8	MMs03355542 tanimoto score: 0.8	MMs03339672 tanimoto score: 0.8
MMs03355557 tanimoto score: 0.8	MMs02813649 tanimoto score: 0.8	MMs02813643 tanimoto score: 0.8	MMs03322889 tanimoto score: 0.8
MMs02813647 tanimoto score: 0.8	MMs03032688 tanimoto score: 0.8	MMs02630879 tanimoto score: 0.8	MMs03322892 tanimoto score: 0.8
MMs02380325 tanimoto score: 0.8	MMs03322886 tanimoto score: 0.8	MMs03206941 tanimoto score: 0.8	MMs03206939 tanimoto score: 0.8

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