MMsINC Ligand

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 61 - 80 of 52474

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MMs00244282 tanimoto score: 0.89	MMs01251434 tanimoto score: 0.89	MMs01288452 tanimoto score: 0.88	MMs01299898 tanimoto score: 0.88
MMs00157097 tanimoto score: 0.88	MMs02568294 tanimoto score: 0.88	MMs00863966 tanimoto score: 0.88	MMs02195762 tanimoto score: 0.88
MMs03148239 tanimoto score: 0.88	MMs00858554 tanimoto score: 0.88	MMs02581980 tanimoto score: 0.88	MMs01670911 tanimoto score: 0.88
MMs01439169 tanimoto score: 0.88	MMs03001191 tanimoto score: 0.88	MMs02830826 tanimoto score: 0.88	MMs02781597 tanimoto score: 0.88
MMs02754695 tanimoto score: 0.88	MMs01318759 tanimoto score: 0.88	MMs01327774 tanimoto score: 0.88	MMs00919627 tanimoto score: 0.88

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