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 921 - 940 of 3476 



of 174    Go to Page   



MMs00866792
tanimoto score: 0.75
MMs00054792
tanimoto score: 0.75
MMs00850859
tanimoto score: 0.75
MMs00850856
tanimoto score: 0.75

MMs00054698
tanimoto score: 0.75
MMs01875715
tanimoto score: 0.75
MMs00054416
tanimoto score: 0.75
MMs02249819
tanimoto score: 0.75

MMs02250260
tanimoto score: 0.75
MMs01875717
tanimoto score: 0.75
MMs02253265
tanimoto score: 0.75
MMs00054136
tanimoto score: 0.75

MMs00825066
tanimoto score: 0.75
MMs02241570
tanimoto score: 0.75
MMs02370323
tanimoto score: 0.75
MMs00053619
tanimoto score: 0.75

MMs01875641
tanimoto score: 0.75
MMs00811517
tanimoto score: 0.75
MMs00052807
tanimoto score: 0.75
MMs00804791
tanimoto score: 0.75


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