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 181 - 200 of 52474

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MMs02779147 tanimoto score: 0.86	MMs01329068 tanimoto score: 0.86	MMs02772157 tanimoto score: 0.86	MMs02774661 tanimoto score: 0.86
MMs01529851 tanimoto score: 0.86	MMs02786305 tanimoto score: 0.86	MMs00861683 tanimoto score: 0.86	MMs01454537 tanimoto score: 0.86
MMs02756437 tanimoto score: 0.86	MMs01452576 tanimoto score: 0.86	MMs02760818 tanimoto score: 0.86	MMs01248613 tanimoto score: 0.86
MMs00144854 tanimoto score: 0.86	MMs02721110 tanimoto score: 0.86	MMs01426960 tanimoto score: 0.86	MMs02786313 tanimoto score: 0.86
MMs02524639 tanimoto score: 0.86	MMs00847130 tanimoto score: 0.85	MMs00090525 tanimoto score: 0.85	MMs00208763 tanimoto score: 0.85

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