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 101 - 120 of 52474

of 2624 Go to Page

MMs00529062 tanimoto score: 0.87	MMs02193114 tanimoto score: 0.87	MMs02971852 tanimoto score: 0.87	MMs00156467 tanimoto score: 0.87
MMs01082599 tanimoto score: 0.87	MMs02936980 tanimoto score: 0.87	MMs02889913 tanimoto score: 0.87	MMs01538338 tanimoto score: 0.87
MMs00863438 tanimoto score: 0.87	MMs00858886 tanimoto score: 0.87	MMs02775692 tanimoto score: 0.87	MMs02779232 tanimoto score: 0.87
MMs02775232 tanimoto score: 0.87	MMs00999345 tanimoto score: 0.87	MMs01376866 tanimoto score: 0.87	MMs01631163 tanimoto score: 0.87
MMs02790171 tanimoto score: 0.87	MMs02719615 tanimoto score: 0.87	MMs02670114 tanimoto score: 0.87	MMs00163956 tanimoto score: 0.87

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