SCHEMBL213107

SCHEMBL213107

CCCC(C)(C)OC(=O)C(=O)OC(C)(C)CCC

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.40
HSD17B10 Q99714 1/20 0.40
GAA P10253 1/20 0.36
ALDH1A1 P00352 2/20 0.35
ELANE P08246 1/20 0.32
FDPS P14324 2/20 0.32
CES2 O00748 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
TSHR P16473 2/20 0.30
CYP3A4 P08684 1/20 0.30
NFKB1 P19838 1/20 0.30
ADRA1A P35348 1/20 0.30
RAB9A P51151 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL213108 0.88 LMNA (0.36) LMNAHSD17B10GAAALDH1A1ELANE
SCHEMBL8646937 0.85 CA1 (0.38) LMNAHSD17B10GAAALDH1A1FDPS
SCHEMBL441489 0.84 TSHR (0.41) LMNAHSD17B10GAAALDH1A1TSHR
SCHEMBL2297495 0.84 LMNA (0.38) LMNAHSD17B10GAAALDH1A1CA1
SCHEMBL609524 0.84 LMNA (0.40) LMNAHSD17B10GAAALDH1A1ELANE
SCHEMBL4445937 0.82 LMNA (0.39) LMNAHSD17B10GAAALDH1A1ELANE
SCHEMBL1579162 0.82 GAA (0.50) LMNAHSD17B10GAAALDH1A1ELANE
SCHEMBL609525 0.82 LMNA (0.39) LMNAHSD17B10GAAALDH1A1ELANE
SCHEMBL224524 0.80 LMNA (0.38) LMNAHSD17B10GAAALDH1A1ELANE
SCHEMBL6784510 0.80 ALDH1A1 (0.39) LMNAHSD17B10GAAALDH1A1ELANE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016161067-A1 DOUBLE-DEPROTECTED CHEMICALLY AMPLIFIED PHOTORESISTS THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK (US) 2016-10-06 WO disclosed
US-8236821-B2 Substituted N-phenyl-5-phenyl-pyrazolin-3-yl amides as cannabinoid receptor antagonists/inverse agonists useful for treating obesity JENRIN DISCOVERY, INC. (US) 2012-08-07 US disclosed
US-8133904-B2 Cannabinoid receptor antagonists/inverse agonists useful for treating obesity JENRIN DISCOVERY, INC. (US) 2012-03-13 US disclosed
US-8088798-B2 Cannabinoid receptor antagonists/inverse agonists useful for treating obesity Jensen Discovery, Inc. 2012-01-03 US disclosed
EP-1993560-B1 CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2011-12-28 EP disclosed
US-20100144791-A1 CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2010-06-10 US disclosed
EP-2182807-A1 CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY Jenrin Discovery (US) 2010-05-12 EP disclosed
US-7687481-B2 Cannabinoid receptor antagonists/inverse agonists useful for treating obesity JENRIN DISCOVERY, INC. (US) 2010-03-30 US disclosed
US-20090286758-A1 SUBSTITUTED N-PHENYL-5-PHENYL-PYRAZOLIN-3-YL AMIDES AS CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2009-11-19 US disclosed
CN-101437398-A Cannabinoid receptor antagonists/inverse agonists for the treatment of obesity JENRIN DISCOVERY (US) 2009-05-20 CN disclosed
WO-2009033125-A1 CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2009-03-12 WO disclosed
US-20090069329-A1 CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2009-03-12 US disclosed
EP-1993560-A2 CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY Jenrin Discovery (US) 2008-11-26 EP disclosed
WO-2007106721-A2 CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2007-09-20 WO disclosed
US-20070213302-A1 pyrazoles; diabetes, cardiometabolic disorders; side effects reduction JENRIN DISCOVERY (US) 2007-09-13 US 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 (4 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-20090286758-A1 SUBSTITUTED N-PHENYL-5-PHENYL-PYRAZOLIN-3-YL AMIDES AS CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY CNR2, CNR1, GPR119 LMNA 2856/4885HSD17B10 2483/4885GAA 3729/4885
US-20100144791-A1 CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY CNR2, CNR1, GPR119 LMNA 4161/4885HSD17B10 1959/4885GAA 3803/4885
US-20090069329-A1 CANNABINOID RECEPTOR ANTAGONISTS/INVERSE AGONISTS USEFUL FOR TREATING OBESITY CNR2, CNR1, GPR119 LMNA 4161/4885HSD17B10 1959/4885GAA 3803/4885
US-20070213302-A1 pyrazoles; diabetes, cardiometabolic disorders; side effects reduction CNR2, CNR1, GPR119 LMNA 3538/4885HSD17B10 748/4885GAA 3821/4885

“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.