MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D1L
Name: 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID
SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2Cl)Cl

[show PDB table]

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

Neutral Molecules: 6958Ionic States: 965Tautomers: 99Drug Similarity: 7

Items found 101 - 120 of 6958

of 348 Go to Page

MMs02726816 tanimoto score: 0.9	MMs03482875 tanimoto score: 0.9	MMs03019030 tanimoto score: 0.9	MMs02726814 tanimoto score: 0.9
MMs02726815 tanimoto score: 0.9	MMs01985209 tanimoto score: 0.9	MMs03019031 tanimoto score: 0.9	MMs02844968 tanimoto score: 0.9
MMs01225798 tanimoto score: 0.9	MMs02691855 tanimoto score: 0.9	MMs02726813 tanimoto score: 0.9	MMs03398964 tanimoto score: 0.89
MMs02630161 tanimoto score: 0.89	MMs00610125 tanimoto score: 0.89	MMs02232267 tanimoto score: 0.89	MMs02547926 tanimoto score: 0.89
MMs02846261 tanimoto score: 0.89	MMs03373295 tanimoto score: 0.89	MMs03019035 tanimoto score: 0.89	MMs02844966 tanimoto score: 0.89

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