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Ligand PDB



ligand: 34D
Name: 3,5-DIHYDROXYBENZOATE
SMILES: c1c(cc(cc1O)O)C(=O)O		[show PDB table]

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

Neutral Molecules: 10020Ionic States: 2251Tautomers: 648Drug Similarity: 0 Items found 541 - 560 of 10020 



of 501    Go to Page   



MMs02091897
tanimoto score: 0.8
MMs00055718
tanimoto score: 0.8
MMs02101566
tanimoto score: 0.8
MMs02674170
tanimoto score: 0.8

MMs02284136
tanimoto score: 0.8
MMs02675439
tanimoto score: 0.8
MMs02671121
tanimoto score: 0.8
MMs00043264
tanimoto score: 0.8

MMs02091736
tanimoto score: 0.8
MMs02091889
tanimoto score: 0.8
MMs02282939
tanimoto score: 0.8
MMs02672425
tanimoto score: 0.8

MMs02178438
tanimoto score: 0.8
MMs02361103
tanimoto score: 0.8
MMs00055716
tanimoto score: 0.8
MMs02091732
tanimoto score: 0.8

MMs02672737
tanimoto score: 0.8
MMs03312505
tanimoto score: 0.8
MMs00020028
tanimoto score: 0.79
MMs00020021
tanimoto score: 0.79


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