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 421 - 440 of 25204

of 1261 Go to Page

MMs01420710 tanimoto score: 0.81	MMs02548463 tanimoto score: 0.81	MMs01388049 tanimoto score: 0.81	MMs02543270 tanimoto score: 0.81
MMs00285107 tanimoto score: 0.81	MMs00794141 tanimoto score: 0.81	MMs00054141 tanimoto score: 0.81	MMs02451790 tanimoto score: 0.81
MMs02543272 tanimoto score: 0.81	MMs01364130 tanimoto score: 0.81	MMs00448750 tanimoto score: 0.81	MMs02451786 tanimoto score: 0.81
MMs02358988 tanimoto score: 0.81	MMs00449319 tanimoto score: 0.81	MMs01622111 tanimoto score: 0.81	MMs00929993 tanimoto score: 0.81
MMs02718514 tanimoto score: 0.81	MMs02718518 tanimoto score: 0.81	MMs02358880 tanimoto score: 0.81	MMs02451788 tanimoto score: 0.81

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