SCHEMBL7606799

SCHEMBL7606799

CCCCn1c(=O)c(N)c(-c2cccc(OC)c2)c2cccnc21

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACAT1 P24752 1/20 0.54
SOAT1 P35610 1/20 0.53
PDE4A P27815 1/20 0.47
PDE4B Q07343 1/20 0.47
PDE4C Q08493 1/20 0.47
PDE4D Q08499 1/20 0.47
MAPT P10636 1/20 0.46
THRB P10828 1/20 0.46
TLR8 Q9NR97 1/20 0.42

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
SCHEMBL7734565 0.87 ACAT1 (0.53) ACAT1SOAT1PDE4APDE4BPDE4C
SCHEMBL6640973 0.85 ACAT1 (0.52) ACAT1SOAT1PDE4APDE4BPDE4C
SCHEMBL7615340 0.85 ACAT1 (0.51) ACAT1SOAT1PDE4APDE4BPDE4C
SCHEMBL7611252 0.85 ACAT1 (0.54) ACAT1SOAT1
SCHEMBL7611737 0.84 ACAT1 (0.53) ACAT1SOAT1PDE4APDE4BPDE4C
SCHEMBL7736218 0.83 ACAT1 (0.47) ACAT1SOAT1PDE4APDE4BPDE4C
SCHEMBL7735514 0.83 ACAT1 (0.50) ACAT1SOAT1
SCHEMBL6638660 0.83 ACAT1 (0.49) ACAT1SOAT1MAPTTHRB
SCHEMBL27480789 0.80 ACAT1 (0.61) ACAT1SOAT1PDE4APDE4BPDE4C
SCHEMBL7615047 0.80 ACAT1 (0.85) ACAT1SOAT1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1152879-C Naphthyridine derivatives ס����ҩ��ʽ���� 2004-06-09 CN disclosed
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-6420381-B1 ACYL-COA: CHOLESTEROL ACYL TRANSFERASE (ACAT) INHIBITORY ACTIVITY, AND IS USEFUL AS AN AGENT FOR TREATMENT OF HYPERLIPIDEMIA AND ATHEROSCLEROSIS. SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2002-07-16 US disclosed
US-20010051732-A1 Pyridone derivatives and process for preparing the same SUMITOMO PHARMACEUTICALS COMPANY, LIMITED 2001-12-13 US disclosed
CN-1323306-A Naphthyridine derivatives SUMITOMO PHARMA (JP) 2001-11-21 CN disclosed
US-6300500-B1 Preparation of pyridone derivatives using phthalimido containing starting material SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2001-10-09 US disclosed
EP-1104763-A1 NAPHTHYRIDINE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2001-06-06 EP disclosed
EP-1086948-A1 PYRIDONE DERIVATIVES AND PROCESS FOR PRODUCING THE SAME SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2001-03-28 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20010051732-A1 Pyridone derivatives and process for preparing the same HK1, HPD, ALK ACAT1 1776/4885SOAT1 2578/4885PDE4A 3764/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.