SCHEMBL5872583

SCHEMBL5872583

O=[N+]([O-])c1c(F)cc(Cl)cc1Cl

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.72
▸ TSHR P16473 3/20 0.72
▸ MAPK1 P28482 1/20 0.44
▸ GRIN2D O15399 3/20 0.41
▸ GRIN3B O60391 3/20 0.41
▸ GRIN1 Q05586 3/20 0.41
▸ GRIN2A Q12879 3/20 0.41
▸ GRIN2B Q13224 3/20 0.41
▸ GRIN2C Q14957 3/20 0.41
▸ GRIN3A Q8TCU5 3/20 0.41
▸ MAPT P10636 3/20 0.39
▸ HTT P42858 2/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ TP53 P04637 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ XBP1 P17861 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ TLR9 Q9NR96 1/20 0.39

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
SCHEMBL26790702 0.89 ALDH1A1 (0.60) ALDH1A1TSHRMAPK1GRIN2DGRIN3B
SCHEMBL954217 0.84 ALDH1A1 (1.00) ALDH1A1TSHRMAPK1GRIN2DGRIN3B
SCHEMBL16039290 0.80 ALDH1A1 (0.50) ALDH1A1TSHRMAPK1GRIN2DGRIN3B
SCHEMBL14247122 0.80 ALDH1A1 (0.50) ALDH1A1TSHRMAPK1GRIN2DGRIN3B
SCHEMBL16319820 0.80 ALDH1A1 (0.50) ALDH1A1TSHRMAPK1GRIN2DGRIN3B
SCHEMBL2645579 0.79 ALDH1A1 (0.72) ALDH1A1TSHRMAPK1GRIN2DGRIN3B
SCHEMBL30038307 0.77 TSHR (0.53) ALDH1A1TSHRMAPK1MAPTHTT
SCHEMBL2792876 0.77 TSHR (0.53) ALDH1A1TSHRMAPK1MAPTHTT
SCHEMBL8066632 0.77 ALDH1A1 (0.75) ALDH1A1TSHRMAPK1GRIN2DGRIN3B
SCHEMBL14247077 0.76 VCAM1 (0.51) ALDH1A1TSHRGRIN2DGRIN3BGRIN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10751335-B2 Signaling-biased mu opioid receptor agonists THE SCRIPPS RESEARCH INSTITUTE (US) 2020-08-25 — — US disclosed
US-20190055214-A1 SIGNALING-BIASED MU OPIOID RECEPTOR AGONISTS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED 2019-02-21 — — US disclosed
EP-3430007-A1 SIGNALING-BIASED MU OPIOID RECEPTOR AGONISTS The Scripps Research Institute (US) 2019-01-23 — — EP disclosed
WO-2017161017-A1 SIGNALING-BIASED MU OPIOID RECEPTOR AGONISTS THE SCRIPPS RESEARCH INSTITUTE (US) 2017-09-21 — — WO disclosed
US-7098338-B2 2,3,4,4a-tetrahydro-1H-pyrazino(1,2-a) quinoxalin-5(6H)one derivatives WYETH (US) 2006-08-29 — — US disclosed
US-20040116437-A1 2,3,4,4a-tetrahydro-1H-pyrazino(1,2-a) quinoxalin-5(6H)one derivatives WYETH (US) 2004-06-17 — — US disclosed
US-6706714-B2 USEFUL FOR THE TREATMENT OF DISORDERS INVOLVING THE CENTRAL NERVOUS SYSTEM SUCH AS OBSESSIVE-COMPULSIVE DISORDER, DEPRESSION, ANXIETY, SCHIZOPHERNIA, MIGRAINE, SLEEP OR EATING DISORDER, OBESITY, TYPE II DIABETES AND EPILEPSY WYETH CORP (US) 2004-03-16 — — US disclosed
US-20030060468-A1 2,3,4,4a-Tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)one derivatives WYETH (US) 2003-03-27 — — US disclosed
US-6476032-B2 5HT2C RECEPTOR AGONISTS TO TREAT SCHIZOPHRENIA AND CENTRAL NERVOUS SYSTEM DISORDERS; OBSESSIVE-COMPULSIVE DISORDER; ANTIDEPRESSANTS, MIGRAINE; SLEEP DISORDERS; EATING DISORDERS; OBESITY; ANTIDIABETIC, -EPILEPTIC AND ANXIOLYTIC AGENTS WYETH 2002-11-05 — — US disclosed
US-6372745-B1 TREATMENT OF OBESITY IN MAMMALS AMERICAN HOME PRODUCTS CORPORATION 2002-04-16 — — US disclosed
US-20010051622-A1 2,3,4,4a-tetrahydro-1H-pyrazino-[1,2a] quinoxalin-5- (6H) one derivatives AMERICAN HOME PRODUCTS CORPORATION (US) 2001-12-13 — — US disclosed
EP-1140940-A1 2,3,4,4A-TETRAHYDRO-1H-PYRAZINO(1,2-A)QINOXALIN-5(6H)ONE DERIVATES BEING 5HT2C AGONISTS AMERICAN HOME PRODUCTS CORPORATION (US) 2001-10-10 — — EP disclosed
WO-2000035922-A1 2,3,4,4A-TETRAHYDRO-1H-PYRAZINO(1,2-A)QUINOXALIN-5(6H)ONE DERIVATES BEING 5HT2C AGONISTS AMERICAN HOME PRODUCTS CORPORATION (US) 2000-06-22 — — 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 (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-10751335-B2 Signaling-biased mu opioid receptor agonists OPRK1, OPRM1, OPRD1 ALDH1A1 1557/4885TSHR 420/4885MAPK1 235/4885
US-20190055214-A1 SIGNALING-BIASED MU OPIOID RECEPTOR AGONISTS OPRK1, OPRM1, OPRD1 ALDH1A1 1557/4885TSHR 420/4885MAPK1 235/4885
US-20030060468-A1 2,3,4,4a-Tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)one derivatives NPY2R, HCRTR2, HTR2C ALDH1A1 1969/4885TSHR 134/4885MAPK1 2143/4885
US-20010051622-A1 2,3,4,4a-tetrahydro-1H-pyrazino-[1,2a] quinoxalin-5- (6H) one derivatives HTR2C, HTR3C, NPY2R ALDH1A1 2135/4885TSHR 143/4885MAPK1 1954/4885

“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.

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