SCHEMBL7735837

SCHEMBL7735837

CCCCn1ccc(-c2cc(OCc3ccccc3)ccc2OC(C)C)c(NC(=O)Nc2c(C(C)C)cccc2C(C)C)c1=O

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
LPAR1 Q92633 1/20 0.37
ACAT1 P24752 1/20 0.36
PTGDR2 Q9Y5Y4 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7725867 0.94 LPAR1 (0.42) LPAR1
SCHEMBL7735840 0.94 LPAR1 (0.39) LPAR1ACAT1
SCHEMBL7734600 0.93 ACAT1 (0.38) LPAR1ACAT1
SCHEMBL7734577 0.91 GRM2 (0.41) ACAT1
SCHEMBL7735537 0.90 ACAT1 (0.39) LPAR1ACAT1
SCHEMBL7725873 0.88
SCHEMBL7734408 0.86 HRH3 (0.40) ACAT1
SCHEMBL7735806 0.85 GRM2 (0.41) LPAR1
SCHEMBL7734497 0.85 MET (0.41) ACAT1
SCHEMBL7725879 0.85 LPAR1 (0.46) LPAR1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6452008-B2 3-UREA COMPOUND FROM THE 3-AMIDO COMPOUND WITHOUT AZIDATION PROCESS WHICH HAS RISK OF EXPLOSION; REACTION WITH HYPOCHLORITE, HYPOBROMITE OR LEAD TETRAACETATE AND THEN AN AMINE; ACAT INHIBITOR SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2002-09-17 US disclosed
US-6300500-B1 Preparation of pyridone derivatives using phthalimido containing starting material SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2001-10-09 US disclosed
EP-1086948-A1 PYRIDONE DERIVATIVES AND PROCESS FOR PRODUCING THE SAME SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2001-03-28 EP disclosed