MMsINC Database Search
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Ligand PDB



ligand: C2U
Name: 3,5-dichloro-2-hydroxybenzoic acid
SMILES: c1c(cc(c(c1C(=O)O)O)Cl)Cl		[show PDB table]

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

Neutral Molecules: 3476Ionic States: 759Tautomers: 253Drug Similarity: 2 Items found 61 - 80 of 3476 



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MMs02091587
tanimoto score: 0.86
MMs01728018
tanimoto score: 0.86
MMs02698125
tanimoto score: 0.86
MMs00677188
tanimoto score: 0.85

MMs01882549
tanimoto score: 0.85
MMs02378054
tanimoto score: 0.85
MMs02376749
tanimoto score: 0.85
MMs02375507
tanimoto score: 0.85

MMs00008576
tanimoto score: 0.85
MMs01889371
tanimoto score: 0.85
MMs02091901
tanimoto score: 0.85
MMs00057917
tanimoto score: 0.85

MMs03399671
tanimoto score: 0.85
MMs03262463
tanimoto score: 0.85
MMs03128870
tanimoto score: 0.85
MMs00047092
tanimoto score: 0.85

MMs00019881
tanimoto score: 0.85
MMs01340654
tanimoto score: 0.85
MMs02333928
tanimoto score: 0.85
MMs02091832
tanimoto score: 0.85


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