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 121 - 140 of 52474

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MMs00858886 tanimoto score: 0.87	MMs02790171 tanimoto score: 0.87	MMs02779232 tanimoto score: 0.87	MMs00863438 tanimoto score: 0.87
MMs01979900 tanimoto score: 0.87	MMs01631163 tanimoto score: 0.87	MMs02760818 tanimoto score: 0.86	MMs00185001 tanimoto score: 0.86
MMs02756437 tanimoto score: 0.86	MMs02772157 tanimoto score: 0.86	MMs00147570 tanimoto score: 0.86	MMs01086071 tanimoto score: 0.86
MMs02721110 tanimoto score: 0.86	MMs02774661 tanimoto score: 0.86	MMs00999355 tanimoto score: 0.86	MMs01234983 tanimoto score: 0.86
MMs00856792 tanimoto score: 0.86	MMs00208780 tanimoto score: 0.86	MMs00151712 tanimoto score: 0.86	MMs00999353 tanimoto score: 0.86

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