MMsINC Database Search
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Ligand PDB



ligand: DHS
Name: 3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE
SMILES: C1C(C(C(C=C1C(=O)[O-])N)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 67Ionic States: 46Tautomers: 1Drug Similarity: 0 Items found 61 - 80 of 67 



of 4    Go to Page   



MMs00456621
tanimoto score: 0.71
MMs00026718
tanimoto score: 0.7
MMs00027039
tanimoto score: 0.7
MMs00026152
tanimoto score: 0.7

MMs03078563
tanimoto score: 0.7
MMs03078561
tanimoto score: 0.7
MMs03078559
tanimoto score: 0.7


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