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 81 - 100 of 6958

of 348 Go to Page

MMs02387718 tanimoto score: 0.91	MMs02408583 tanimoto score: 0.91	MMs02691859 tanimoto score: 0.91	MMs02124879 tanimoto score: 0.91
MMs02304583 tanimoto score: 0.9	MMs01985209 tanimoto score: 0.9	MMs02726814 tanimoto score: 0.9	MMs01225796 tanimoto score: 0.9
MMs03482875 tanimoto score: 0.9	MMs00830177 tanimoto score: 0.9	MMs03384227 tanimoto score: 0.9	MMs03400434 tanimoto score: 0.9
MMs02726815 tanimoto score: 0.9	MMs00609582 tanimoto score: 0.9	MMs03019032 tanimoto score: 0.9	MMs00591193 tanimoto score: 0.9
MMs02354959 tanimoto score: 0.9	MMs02844968 tanimoto score: 0.9	MMs03019029 tanimoto score: 0.9	MMs03019030 tanimoto score: 0.9

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