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 261 - 280 of 52474

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MMs01982995 tanimoto score: 0.85	MMs02785990 tanimoto score: 0.85	MMs02762951 tanimoto score: 0.85	MMs02764224 tanimoto score: 0.85
MMs01273686 tanimoto score: 0.85	MMs01408376 tanimoto score: 0.85	MMs01439065 tanimoto score: 0.85	MMs01304127 tanimoto score: 0.85
MMs01447272 tanimoto score: 0.85	MMs01491393 tanimoto score: 0.85	MMs02739633 tanimoto score: 0.85	MMs02765265 tanimoto score: 0.85
MMs02721105 tanimoto score: 0.85	MMs02719617 tanimoto score: 0.85	MMs02670116 tanimoto score: 0.85	MMs01222712 tanimoto score: 0.85
MMs01226494 tanimoto score: 0.85	MMs01389947 tanimoto score: 0.85	MMs00866746 tanimoto score: 0.85	MMs02647104 tanimoto score: 0.85

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