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 21 - 40 of 52474

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MMs02965834 tanimoto score: 0.91	MMs03194824 tanimoto score: 0.9	MMs02521352 tanimoto score: 0.9	MMs03526557 tanimoto score: 0.9
MMs00147523 tanimoto score: 0.9	MMs02193050 tanimoto score: 0.9	MMs00164253 tanimoto score: 0.9	MMs00909695 tanimoto score: 0.9
MMs00413808 tanimoto score: 0.9	MMs03650424 tanimoto score: 0.9	MMs03194623 tanimoto score: 0.9	MMs02972488 tanimoto score: 0.9
MMs02972249 tanimoto score: 0.9	MMs02946024 tanimoto score: 0.9	MMs00436749 tanimoto score: 0.9	MMs00556680 tanimoto score: 0.9
MMs01300037 tanimoto score: 0.9	MMs01300036 tanimoto score: 0.9	MMs00283537 tanimoto score: 0.9	MMs03650434 tanimoto score: 0.9

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