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 301 - 320 of 52474 



of 2624    Go to Page   



MMs01449067
tanimoto score: 0.84

MMs01284784
tanimoto score: 0.84

MMs01449456
tanimoto score: 0.84

MMs02764707
tanimoto score: 0.84

MMs01452387
tanimoto score: 0.84

MMs02762258
tanimoto score: 0.84

MMs02761751
tanimoto score: 0.84

MMs01414922
tanimoto score: 0.84

MMs00217196
tanimoto score: 0.84

MMs00509572
tanimoto score: 0.84

MMs00509574
tanimoto score: 0.84

MMs02729448
tanimoto score: 0.84

MMs02760830
tanimoto score: 0.84

MMs02771786
tanimoto score: 0.84

MMs01399412
tanimoto score: 0.84

MMs02587853
tanimoto score: 0.84

MMs01394564
tanimoto score: 0.84

MMs02723569
tanimoto score: 0.84

MMs02771971
tanimoto score: 0.84

MMs00080895
tanimoto score: 0.84


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