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 261 - 280 of 3476 



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MMs01085682
tanimoto score: 0.81
MMs01908254
tanimoto score: 0.8
MMs03128908
tanimoto score: 0.8
MMs00006777
tanimoto score: 0.8

MMs02583866
tanimoto score: 0.8
MMs03018118
tanimoto score: 0.8
MMs02035206
tanimoto score: 0.8
MMs02586219
tanimoto score: 0.8

MMs02552660
tanimoto score: 0.8
MMs02254976
tanimoto score: 0.8
MMs01355620
tanimoto score: 0.8
MMs00811674
tanimoto score: 0.8

MMs00002615
tanimoto score: 0.8
MMs02544005
tanimoto score: 0.8
MMs00775338
tanimoto score: 0.8
MMs02500702
tanimoto score: 0.8

MMs00766667
tanimoto score: 0.8
MMs00020023
tanimoto score: 0.8
MMs02397919
tanimoto score: 0.8
MMs02433808
tanimoto score: 0.8


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