SCHEMBL2299635

SCHEMBL2299635

FC(F)(F)c1ccc(COC2CCNCC2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CARM1 Q86X55 1/20 0.54
PRMT6 Q96LA8 1/20 0.54
SLC6A4 P31645 6/20 0.54
SLC6A2 P23975 5/20 0.54
SLC6A3 Q01959 4/20 0.54
HTR2C P28335 3/20 0.54
HTR2A P28223 1/20 0.54
HTR7 P34969 1/20 0.54
HTR2B P41595 1/20 0.54
HTR3A P46098 1/20 0.54
HTR4 Q13639 1/20 0.54
NAAA Q02083 2/20 0.51
IDO1 P14902 2/20 0.47
TACR1 P25103 2/20 0.46
KCNH2 Q12809 3/20 0.46
PRMT5 O14744 1/20 0.44
F10 P00742 1/20 0.44
MMP2 P08253 1/20 0.44
MMP13 P45452 1/20 0.44
MAP4K3 Q8IVH8 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
Hydrochloric Acid SCHEMBL381868 0.98 CARM1 (0.53) CARM1PRMT6SLC6A4SLC6A2SLC6A3
SCHEMBL30755035 0.85 CARM1 (0.58) CARM1PRMT6NAAAIDO1TACR1
SCHEMBL18615758 0.85 CARM1 (0.58) CARM1PRMT6NAAAIDO1TACR1
SCHEMBL5542121 0.84 HTR2C (0.49) CARM1PRMT6SLC6A4SLC6A2SLC6A3
SCHEMBL3118768 0.84 SLC6A2 (0.54) CARM1PRMT6SLC6A4SLC6A2SLC6A3
SCHEMBL31071549 0.83 SLC6A4 (0.54) CARM1PRMT6SLC6A4SLC6A2SLC6A3
SCHEMBL102306 0.82 CARM1 (0.58) CARM1PRMT6SLC6A4SLC6A2SLC6A3
SCHEMBL1574240 0.81 SLC6A2 (0.60) CARM1PRMT6SLC6A4SLC6A2SLC6A3
SCHEMBL2301027 0.81 CARM1 (0.56) CARM1PRMT6SLC6A4SLC6A2SLC6A3
SCHEMBL18003014 0.81 CARM1 (0.52) CARM1PRMT6NAAAIDO1TACR1

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024091511-A1 HETEROCYCLIC TEAD INHIBITORS LIGHT HORSE THERAPEUTICS, INC. (US) 2024-05-02 WO disclosed
US-9334269-B2 Carboxamides as inhibitors of voltage-gated sodium channels AMGEN INC. (US) 2016-05-10 US disclosed
US-9096524-B2 Anthelmintic agents and their use INTERVET INTERNATIONAL B.V. (NL) 2015-08-04 US disclosed
CN-102532162-B 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2015-05-27 CN disclosed
EP-2408742-B1 ANTHELMINTIC AGENTS AND THEIR USE INTERVET INT BV (NL) 2014-09-03 EP disclosed
US-20130131035-A1 CARBOXAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS AMGEN INC. (US) 2013-05-23 US disclosed
EP-2570418-A2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-20 EP disclosed
EP-1555267-B1 2,3-DIHYDRO-6-NITROIMIDAZO[2,1-b]OXAZOLES OTSUKA PHARMA CO LTD (JP) 2013-01-16 EP disclosed
EP-2536689-A1 ARYL CARBOXAMIDE DERIVATIVES AS SODIUM CHANNEL INHIBITORS FOR TREATMENT OF PAIN Amgen Inc. (US) 2012-12-26 EP disclosed
CN-102532162-A 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2012-07-04 CN disclosed
WO-2010022055-A2 INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS AMGEN INC. (US) 2010-02-25 WO disclosed
CN-101255170-A 2,3-dihydroimidazo[2,1-b]oxazole compound OTSUKA PHARMA CO LTD (JP) 2008-09-03 CN disclosed
CN-101172981-A 2,3-dihydroimidazo[2,1-b]oxazole compound OTSUKA PHARMA CO LTD (JP) 2008-05-07 CN disclosed
CN-100366624-C 2, 3-dihydro-6-nitroimidazo [2,1-b ] * azole compounds OTSUKA PHARMA CO LTD (JP) 2008-02-06 CN disclosed
US-7262212-B2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-28 US disclosed
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-05-04 US disclosed
CN-1705670-A 2, 3-dihydro-6-nitroimidazo [2, 1-b ] oxazole compounds OTSUKA PHARMA CO LTD (JP) 2005-12-07 CN disclosed
EP-1555267-A1 2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-07-20 EP disclosed
CN-1350452-A Preventive or therapeutic drugs for diabetes SHIONOGI & CO (JP) 2002-05-22 CN disclosed
EP-1190710-A1 PREVENTIVE OR THERAPEUTIC DRUGS FOR DIABETES SHIONOGI & CO., LTD. (JP) 2002-03-27 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 (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-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles NR2C2, NR4A3, NR4A2 CARM1 1867/4885PRMT6 1148/4885SLC6A4 4191/4885
US-20130131035-A1 CARBOXAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS CACNA1B, SCN1A, CACNA1I CARM1 3558/4885PRMT6 3503/4885SLC6A4 502/4885

“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.