MMsINC Database Search
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Ligand PDB



ligand: L1O
Name: 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid
SMILES: c1c(cc(c(c1Cl)OCCN)Cl)C(=O)O
[show PDB table]


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

Neutral Molecules: 9368Ionic States: 2180Tautomers: 124Drug Similarity: 2 Items found 301 - 320 of 9368 



of 469    Go to Page   



MMs02100767
tanimoto score: 0.78

MMs02713503
tanimoto score: 0.78

MMs02713776
tanimoto score: 0.78

MMs02110002
tanimoto score: 0.78

MMs02710887
tanimoto score: 0.78

MMs00287544
tanimoto score: 0.78

MMs00731018
tanimoto score: 0.78

MMs01372645
tanimoto score: 0.78

MMs02706342
tanimoto score: 0.78

MMs02706344
tanimoto score: 0.78

MMs00722879
tanimoto score: 0.78

MMs00285726
tanimoto score: 0.78

MMs00277520
tanimoto score: 0.78

MMs02706830
tanimoto score: 0.78

MMs01737942
tanimoto score: 0.78

MMs00020673
tanimoto score: 0.78

MMs01751926
tanimoto score: 0.78

MMs02689101
tanimoto score: 0.78

MMs00619705
tanimoto score: 0.78

MMs01737940
tanimoto score: 0.78


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