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 341 - 360 of 25204

of 1261 Go to Page

MMs00829203 tanimoto score: 0.81	MMs00584735 tanimoto score: 0.81	MMs01323630 tanimoto score: 0.81	MMs00813341 tanimoto score: 0.81
MMs01323613 tanimoto score: 0.81	MMs00813337 tanimoto score: 0.81	MMs00813343 tanimoto score: 0.81	MMs00813339 tanimoto score: 0.81
MMs00615592 tanimoto score: 0.81	MMs00810476 tanimoto score: 0.81	MMs00090860 tanimoto score: 0.81	MMs01322537 tanimoto score: 0.81
MMs01319762 tanimoto score: 0.81	MMs02548463 tanimoto score: 0.81	MMs02543272 tanimoto score: 0.81	MMs01322538 tanimoto score: 0.81
MMs00811342 tanimoto score: 0.81	MMs00794141 tanimoto score: 0.81	MMs02451786 tanimoto score: 0.81	MMs01315937 tanimoto score: 0.81

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