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 81 - 100 of 782

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MMs02218765 tanimoto score: 0.8	MMs02630879 tanimoto score: 0.8	MMs03206941 tanimoto score: 0.8	MMs03322892 tanimoto score: 0.8
MMs02901530 tanimoto score: 0.8	MMs00016141 tanimoto score: 0.8	MMs03339672 tanimoto score: 0.8	MMs03686947 tanimoto score: 0.8
MMs02813242 tanimoto score: 0.79	MMs02381215 tanimoto score: 0.79	MMs02813193 tanimoto score: 0.79	MMs02813238 tanimoto score: 0.79
MMs00008961 tanimoto score: 0.79	MMs02813240 tanimoto score: 0.79	MMs03080124 tanimoto score: 0.79	MMs03080122 tanimoto score: 0.79
MMs03080120 tanimoto score: 0.79	MMs03080771 tanimoto score: 0.79	MMs02813052 tanimoto score: 0.79	MMs02383587 tanimoto score: 0.79

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