MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DIF
Name: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
SMILES: c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 25204Ionic States: 5048Tautomers: 1365Drug Similarity: 12

Items found 1 - 20 of 25204

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MMs00445472 tanimoto score: 1	MMs02626314 tanimoto score: 0.93	MMs03211600 tanimoto score: 0.92	MMs00939321 tanimoto score: 0.91
MMs01870884 tanimoto score: 0.91	MMs02676536 tanimoto score: 0.9	MMs03943446 tanimoto score: 0.9	MMs02670413 tanimoto score: 0.9
MMs00939325 tanimoto score: 0.9	MMs03192163 tanimoto score: 0.89	MMs00939323 tanimoto score: 0.89	MMs02886219 tanimoto score: 0.89
MMs00810909 tanimoto score: 0.89	MMs00939329 tanimoto score: 0.89	MMs00887887 tanimoto score: 0.88	MMs00844824 tanimoto score: 0.88
MMs00844822 tanimoto score: 0.88	MMs00844820 tanimoto score: 0.88	MMs03321848 tanimoto score: 0.88	MMs02902465 tanimoto score: 0.88