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 281 - 300 of 52474

of 2624 Go to Page

MMs02774642 tanimoto score: 0.85	MMs02772803 tanimoto score: 0.85	MMs00190354 tanimoto score: 0.85	MMs01308799 tanimoto score: 0.85
MMs02764224 tanimoto score: 0.85	MMs02778386 tanimoto score: 0.85	MMs00511686 tanimoto score: 0.85	MMs02765265 tanimoto score: 0.85
MMs00900650 tanimoto score: 0.85	MMs01273686 tanimoto score: 0.85	MMs01447272 tanimoto score: 0.85	MMs02762951 tanimoto score: 0.85
MMs00854989 tanimoto score: 0.85	MMs01308801 tanimoto score: 0.85	MMs02739633 tanimoto score: 0.85	MMs01439065 tanimoto score: 0.85
MMs01982995 tanimoto score: 0.85	MMs00190355 tanimoto score: 0.85	MMs03935328 tanimoto score: 0.85	MMs02986579 tanimoto score: 0.85

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