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 201 - 220 of 52474 



of 2624    Go to Page   



MMs02764224
tanimoto score: 0.85
MMs01491394
tanimoto score: 0.85
MMs02772803
tanimoto score: 0.85
MMs00511686
tanimoto score: 0.85

MMs00863978
tanimoto score: 0.85
MMs02739633
tanimoto score: 0.85
MMs02762951
tanimoto score: 0.85
MMs02774642
tanimoto score: 0.85

MMs02719617
tanimoto score: 0.85
MMs01273686
tanimoto score: 0.85
MMs01439065
tanimoto score: 0.85
MMs02670116
tanimoto score: 0.85

MMs01447272
tanimoto score: 0.85
MMs00217751
tanimoto score: 0.85
MMs02659321
tanimoto score: 0.85
MMs00090525
tanimoto score: 0.85

MMs02647102
tanimoto score: 0.85
MMs00185762
tanimoto score: 0.85
MMs02647104
tanimoto score: 0.85
MMs02721105
tanimoto score: 0.85


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