MMsINC Database Search
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Ligand PDB



ligand: DY6
Name: 2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
SMILES: c1ccc2c(c
1)CCN(C2)S(=O)(=O)c3cccc(c3)C(=O)Nc4ccccc4C(=O)O
[show PDB table]


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

Neutral Molecules: 52474Ionic States: 8051Tautomers: 1506Drug Similarity: 4 Items found 81 - 100 of 52474 



of 2624    Go to Page   



MMs00157097
tanimoto score: 0.88

MMs00910484
tanimoto score: 0.88

MMs01288452
tanimoto score: 0.88

MMs00919627
tanimoto score: 0.88

MMs01299898
tanimoto score: 0.88

MMs00863966
tanimoto score: 0.88

MMs01670911
tanimoto score: 0.88

MMs03001191
tanimoto score: 0.88

MMs02790171
tanimoto score: 0.87

MMs00858886
tanimoto score: 0.87

MMs02775232
tanimoto score: 0.87

MMs02775692
tanimoto score: 0.87

MMs01082599
tanimoto score: 0.87

MMs01538338
tanimoto score: 0.87

MMs02779232
tanimoto score: 0.87

MMs02889913
tanimoto score: 0.87

MMs02765263
tanimoto score: 0.87

MMs02719615
tanimoto score: 0.87

MMs02670114
tanimoto score: 0.87

MMs00156467
tanimoto score: 0.87


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