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 1001 - 1020 of 3476 



of 174    Go to Page   



MMs01875641
tanimoto score: 0.75
MMs00003905
tanimoto score: 0.75
MMs02878193
tanimoto score: 0.75
MMs00046931
tanimoto score: 0.75

MMs02250260
tanimoto score: 0.75
MMs02599749
tanimoto score: 0.75
MMs00005767
tanimoto score: 0.75
MMs02250537
tanimoto score: 0.75

MMs00046447
tanimoto score: 0.75
MMs00046352
tanimoto score: 0.75
MMs02370323
tanimoto score: 0.75
MMs02367898
tanimoto score: 0.75

MMs02243512
tanimoto score: 0.75
MMs02249819
tanimoto score: 0.75
MMs02366962
tanimoto score: 0.75
MMs01743847
tanimoto score: 0.75

MMs02854822
tanimoto score: 0.75
MMs01743846
tanimoto score: 0.75
MMs00617502
tanimoto score: 0.75
MMs02241570
tanimoto score: 0.75


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