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 381 - 400 of 25204

of 1261 Go to Page

MMs00794141 tanimoto score: 0.81	MMs02358880 tanimoto score: 0.81	MMs02358988 tanimoto score: 0.81	MMs02451790 tanimoto score: 0.81
MMs02319402 tanimoto score: 0.81	MMs02317459 tanimoto score: 0.81	MMs02312930 tanimoto score: 0.81	MMs01319455 tanimoto score: 0.81
MMs00789557 tanimoto score: 0.81	MMs02347556 tanimoto score: 0.81	MMs01315937 tanimoto score: 0.81	MMs02301286 tanimoto score: 0.81
MMs00609236 tanimoto score: 0.81	MMs00371837 tanimoto score: 0.81	MMs00371839 tanimoto score: 0.81	MMs00371841 tanimoto score: 0.81
MMs02213101 tanimoto score: 0.81	MMs00054141 tanimoto score: 0.81	MMs02234554 tanimoto score: 0.81	MMs00775205 tanimoto score: 0.81

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