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 981 - 1000 of 3476 



of 174    Go to Page   



MMs02878161
tanimoto score: 0.75
MMs02250260
tanimoto score: 0.75
MMs02250537
tanimoto score: 0.75
MMs00049215
tanimoto score: 0.75

MMs02367898
tanimoto score: 0.75
MMs02366962
tanimoto score: 0.75
MMs01743847
tanimoto score: 0.75
MMs00048782
tanimoto score: 0.75

MMs02249819
tanimoto score: 0.75
MMs01743846
tanimoto score: 0.75
MMs02366953
tanimoto score: 0.75
MMs02370323
tanimoto score: 0.75

MMs00644423
tanimoto score: 0.75
MMs01742770
tanimoto score: 0.75
MMs00047173
tanimoto score: 0.75
MMs01875641
tanimoto score: 0.75

MMs00635194
tanimoto score: 0.75
MMs00011291
tanimoto score: 0.75
MMs00003905
tanimoto score: 0.75
MMs02366955
tanimoto score: 0.75


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