MMsINC Database Search
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Ligand PDB



ligand: 3CA
SMILES: c1cc(c(cc1c2ccc(cc2Cl)Cl)C(=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12811Ionic States: 1907Tautomers: 705Drug Similarity: 3 Items found 1 - 20 of 12811 



of 641    Go to Page   



MMs03881638
tanimoto score: 0.98

MMs03881274
tanimoto score: 0.96

MMs03881183
tanimoto score: 0.95

MMs02254976
tanimoto score: 0.92

MMs01908254
tanimoto score: 0.92

MMs02583866
tanimoto score: 0.91

MMs02588967
tanimoto score: 0.91

MMs02091482
tanimoto score: 0.91

MMs02391233
tanimoto score: 0.91

MMs03128908
tanimoto score: 0.91

MMs02266218
tanimoto score: 0.91

MMs02586219
tanimoto score: 0.91

MMs02091841
tanimoto score: 0.9

MMs00766668
tanimoto score: 0.9

MMs00042272
tanimoto score: 0.9

MMs03128870
tanimoto score: 0.9

MMs02590406
tanimoto score: 0.9

MMs02339487
tanimoto score: 0.9

MMs01882761
tanimoto score: 0.9

MMs01242947
tanimoto score: 0.9


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