SCHEMBL14352803

SCHEMBL14352803

COCCOc1cc(Cl)c(C(=O)NCc2ccc(-c3ccnc(OC(C)(C)C)c3)cc2)c(Cl)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH2 P05091 6/20 0.62
▸ PPARA Q07869 1/20 0.39
▸ KDM1A O60341 2/20 0.38
▸ HDAC1 Q13547 2/20 0.38
▸ ROCK2 O75116 2/20 0.38
▸ WDR5 P61964 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ ROCK1 Q13464 1/20 0.38
▸ NR1H4 Q96RI1 1/20 0.37
▸ PTGES O14684 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ CDK2 P24941 1/20 0.37
▸ GSK3B P49841 1/20 0.37
▸ HDAC2 Q92769 1/20 0.37
▸ HDAC8 Q9BY41 1/20 0.37
▸ HDAC6 Q9UBN7 1/20 0.37
▸ HDAC5 Q9UQL6 1/20 0.37

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
SCHEMBL14352914 0.86 ALDH2 (0.57) ALDH2PPARAROCK2CYP3A4CYP2D6
SCHEMBL14352861 0.80 ALDH2 (0.56) ALDH2PPARACYP3A4CYP2C9
SCHEMBL14353010 0.77 ALDH2 (1.00) ALDH2HDAC1PTGESMAPT
SCHEMBL14352883 0.77 ALDH2 (0.66) ALDH2ALDH1A1MAPT
SCHEMBL14353276 0.76 HDAC1 (0.50) HDAC1MAPTHDAC6SLC13A5
SCHEMBL14477706 0.67 SLC13A5 (0.41) CYP3A4CYP2D6ALDH1A1MAPTSLC13A5
SCHEMBL2571157 0.67 HDAC1 (0.55) ALDH2HDAC1HDAC2
SCHEMBL18699124 0.66 ALDH2 (0.50) ALDH2ALDH1A1MAPT
SCHEMBL14352988 0.66 ALDH2 (0.46) ALDH2ALDH1A1
SCHEMBL26922991 0.65 ALDH2 (0.49) ALDH2PPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180338989-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION AMYGDALA NEUROSCIENCES, INC. (US) 2018-11-29 — — US disclosed
US-9987295-B2 Compounds for the treatment of addiction AMYGDALA NEUROSCIENCES, INC. (US) 2018-06-05 — — US disclosed
EP-2993170-B1 N-[4-(2-OXO-1,2-DIHYDRO-PYRIDIN-4-YL)-BENZYL]-BENZAMIDE DERIVATIVES AS ALDH-2 INHIBITORS FOR THE TREATMENT OF ADDICTION AMYGDALA NEUROSCIENCES INC (US) 2017-10-25 — — EP disclosed
US-20170266210-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION AMYGDALA NEUROSCIENCES, INC. (US) 2017-09-21 — — US disclosed
US-9610299-B2 Compounds for the treatment of addiction GILEAD SCIENCES, INC. (US) 2017-04-04 — — US disclosed
EP-2993170-A1 N-[4-(2-OXO-1,2-DIHYDRO-PYRIDIN-4-YL)-BENZYL]-BENZAMIDE DERIVATIVES AS ALDH-2 INHIBITORS FOR THE TREATMENT OF ADDICTION Gilead Sciences, Inc. (US) 2016-03-09 — — EP disclosed
EP-2726460-B1 COMPOUNDS FOR THE TREATMENT OF ADDICTION GILEAD SCIENCES INC (US) 2015-09-23 — — EP disclosed
US-20150250805-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION AMYGDALA NEUROSCIENCES, INC. 2015-09-10 — — US disclosed
US-9000015-B2 Compounds for the treatment of addiction GILEAD SCIENCES, INC. (US) 2015-04-07 — — US disclosed
EP-2726460-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION Gilead Sciences, Inc. (US) 2014-05-07 — — EP disclosed
US-20140051668-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION GILEAD SCIENCES, INC. (US) 2014-02-20 — — US disclosed
US-8575353-B2 Compounds for the treatment of addiction GILEAD SCIENCES, INC. (US) 2013-11-05 — — US disclosed
US-8558001-B2 Compounds for the treatment of addiction GILEAD SCIENCES, INC. (US) 2013-10-15 — — US disclosed
US-20130203704-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION GILEAD SCIENCES, INC. (US) 2013-08-08 — — US disclosed
WO-2013006400-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION GILEAD SCIENCES, INC. (US) 2013-01-10 — — WO disclosed
US-20130005689-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION GILEAD SCIENCES, INC. (US) 2013-01-03 — — 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 (6 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-20180338989-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION OPRK1, OPRM1, OPRD1 ALDH2 393/4885PPARA 2493/4885KDM1A 2540/4885
US-20130203704-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION OPRK1, OPRM1, OPRD1 ALDH2 393/4885PPARA 2493/4885KDM1A 2540/4885
US-20140051668-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION OPRK1, OPRM1, OPRD1 ALDH2 393/4885PPARA 2493/4885KDM1A 2540/4885
US-20150250805-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION OPRK1, OPRM1, OPRD1 ALDH2 393/4885PPARA 2493/4885KDM1A 2540/4885
US-20130005689-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION OPRK1, OPRM1, OPRD1 ALDH2 393/4885PPARA 2493/4885KDM1A 2540/4885
US-20170266210-A1 COMPOUNDS FOR THE TREATMENT OF ADDICTION OPRK1, OPRM1, OPRD1 ALDH2 393/4885PPARA 2493/4885KDM1A 2540/4885

“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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