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 901 - 920 of 3476 



of 174    Go to Page   



MMs02243512
tanimoto score: 0.75
MMs02878161
tanimoto score: 0.75
MMs02878163
tanimoto score: 0.75
MMs01875717
tanimoto score: 0.75

MMs01875715
tanimoto score: 0.75
MMs01085295
tanimoto score: 0.75
MMs02366955
tanimoto score: 0.75
MMs01882547
tanimoto score: 0.75

MMs02235924
tanimoto score: 0.75
MMs02366962
tanimoto score: 0.75
MMs01375695
tanimoto score: 0.75
MMs02370323
tanimoto score: 0.75

MMs02366953
tanimoto score: 0.75
MMs02886864
tanimoto score: 0.75
MMs01875641
tanimoto score: 0.75
MMs02235331
tanimoto score: 0.75

MMs00054829
tanimoto score: 0.75
MMs02364261
tanimoto score: 0.75
MMs00054825
tanimoto score: 0.75
MMs00866792
tanimoto score: 0.75


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