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 1 - 20 of 52474

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MMs02937868 tanimoto score: 0.97	MMs02768124 tanimoto score: 0.94	MMs00191017 tanimoto score: 0.93	MMs00157087 tanimoto score: 0.93
MMs03179625 tanimoto score: 0.93	MMs02972865 tanimoto score: 0.92	MMs00157075 tanimoto score: 0.92	MMs02965836 tanimoto score: 0.92
MMs00216983 tanimoto score: 0.92	MMs00911725 tanimoto score: 0.92	MMs03194561 tanimoto score: 0.92	MMs00287136 tanimoto score: 0.91
MMs00517174 tanimoto score: 0.91	MMs02965834 tanimoto score: 0.91	MMs03163358 tanimoto score: 0.91	MMs02719613 tanimoto score: 0.91
MMs02790729 tanimoto score: 0.91	MMs00230732 tanimoto score: 0.91	MMs00343019 tanimoto score: 0.91	MMs01375082 tanimoto score: 0.91