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 81 - 100 of 3476 



of 174    Go to Page   



MMs02375507
tanimoto score: 0.85
MMs03481470
tanimoto score: 0.85
MMs02091613
tanimoto score: 0.85
MMs02196113
tanimoto score: 0.85

MMs02552664
tanimoto score: 0.85
MMs01340654
tanimoto score: 0.85
MMs02551442
tanimoto score: 0.85
MMs00677188
tanimoto score: 0.85

MMs02091901
tanimoto score: 0.85
MMs00020540
tanimoto score: 0.85
MMs03537791
tanimoto score: 0.85
MMs02546289
tanimoto score: 0.84

MMs01242947
tanimoto score: 0.84
MMs00043441
tanimoto score: 0.84
MMs01225667
tanimoto score: 0.84
MMs02498891
tanimoto score: 0.84

MMs00004640
tanimoto score: 0.84
MMs02509896
tanimoto score: 0.84
MMs02993877
tanimoto score: 0.84
MMs02881802
tanimoto score: 0.84


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