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 961 - 980 of 3476 



of 174    Go to Page   



MMs01819797
tanimoto score: 0.75
MMs01480949
tanimoto score: 0.75
MMs02253499
tanimoto score: 0.75
MMs00002995
tanimoto score: 0.75

MMs02886971
tanimoto score: 0.75
MMs02901978
tanimoto score: 0.75
MMs02366953
tanimoto score: 0.75
MMs02243512
tanimoto score: 0.75

MMs02249819
tanimoto score: 0.75
MMs02366955
tanimoto score: 0.75
MMs01743847
tanimoto score: 0.75
MMs00729123
tanimoto score: 0.75

MMs02366962
tanimoto score: 0.75
MMs02364261
tanimoto score: 0.75
MMs02241570
tanimoto score: 0.75
MMs01742770
tanimoto score: 0.75

MMs01743846
tanimoto score: 0.75
MMs02878161
tanimoto score: 0.75
MMs02235331
tanimoto score: 0.75
MMs02360938
tanimoto score: 0.75


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