SCHEMBL1815278

SCHEMBL1815278

O=C(O)c1ccccc1OC1CCOC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KAT2B Q92831 1/20 0.59
BAZ2B Q9UIF8 1/20 0.59
PDE4D Q08499 11/20 0.47
PDE4A P27815 6/20 0.47
PDE4B Q07343 6/20 0.47
PDE4C Q08493 6/20 0.47
GRIK1 P39086 1/20 0.46
GRIA2 P42262 1/20 0.46
EPHX2 P34913 1/20 0.44
KDM4E B2RXH2 3/20 0.42
HPGD P15428 3/20 0.42
HSD17B10 Q99714 3/20 0.42
ALDH1A1 P00352 2/20 0.42
ESR1 P03372 1/20 0.42
ITGB3 P05106 1/20 0.42
ITGA2B P08514 1/20 0.42
HMGB1 P09429 1/20 0.42
TSHR P16473 1/20 0.42
GGT1 P19440 1/20 0.42
PTGS1 P23219 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
SCHEMBL1815276 1.00 KAT2B (0.59) KAT2BBAZ2BPDE4DPDE4APDE4B
SCHEMBL8890812 0.91 KAT2B (0.71) KAT2BBAZ2BPDE4DGRIK1GRIA2
SCHEMBL31056850 0.87 KAT2B (0.50) KAT2BBAZ2BGRIK1GRIA2EPHX2
SCHEMBL3441348 0.87 KAT2B (0.58) KAT2BBAZ2BPDE4DPDE4APDE4B
SCHEMBL1811109 0.84 KAT2B (0.63) KAT2BBAZ2BPDE4DPDE4APDE4B
SCHEMBL2354090 0.84 KAT2B (0.56) KAT2BBAZ2BPDE4DPDE4APDE4B
SCHEMBL1811110 0.84 KAT2B (0.63) KAT2BBAZ2BPDE4DPDE4APDE4B
SCHEMBL20561976 0.82 EPHX2 (0.58) KAT2BBAZ2BGRIK1GRIA2EPHX2
SCHEMBL29993812 0.82 KAT2B (0.53) KAT2BBAZ2BPDE4DPDE4APDE4B
SCHEMBL1672509 0.80 PDE4D (0.46) KAT2BBAZ2BPDE4DPDE4APDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011061590-A1 NOVEL CARBOXAMIDE DERIVATIVES AS HIV INHIBITORS HETERO RESEARCH FOUNDATION (IN) 2011-05-26 WO disclosed
US-7442704-B2 Amide derivatives ASTRAZENECA AB (SE) 2008-10-28 US disclosed
EP-1891058-A1 HETEROARYL BENZAMIDE DERIVATIVES FOR USE AS GLK ACTIVATORS IN THE TREATMENT OF DIABETES AstraZeneca AB (SE) 2008-02-27 EP disclosed
US-7332483-B2 3-(5-benzamido-2-chlorophenyl)-7-methoxy-3,4-dihydroquinazolin-4-one;cytokines (tumor necrosis factor and interleukins) inhibitor; antiinflammatory agent, rheumatoid arthritis, osteoarthritis, psoriasis, chronic obstructive pulmonary disease ASTRAZENECA AB (SE) 2008-02-19 US disclosed
US-20060281734-A1 Amide derivatives BROWN DEARG S 2006-12-14 US disclosed
WO-2006125972-A1 HETEROARYL BENZAMIDE DERIVATIVES FOR USE AS GLK ACTIVATORS IN THE TREATMENT OF DIABETES ASTRAZENECA AB (SE) 2006-11-30 WO disclosed
US-7008945-B1 Amide derivatives ASTRAZENECA AB (SE) 2006-03-07 US disclosed
US-20050245551-A1 Amide derivatives ASTRAZENECA AB 2005-11-03 US disclosed
EP-1163237-A1 AMIDE DERIVATIVES AstraZeneca AB (SE) 2001-12-19 EP disclosed
WO-2000055153-A1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2000-09-21 WO 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 (2 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-20050245551-A1 Amide derivatives IL6, IL6ST, IL1B KAT2B 1124/4885BAZ2B 2158/4885PDE4D 3929/4885
US-20060281734-A1 Amide derivatives IL6, IL6ST, IL1B KAT2B 1124/4885BAZ2B 2158/4885PDE4D 3929/4885

“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.