SCHEMBL2719

SCHEMBL2719

CN(C(=O)OC(C)(C)C)C(N)=S

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 2/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
DGAT1 O75907 1/20 0.31
CA14 Q9ULX7 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
SCHEMBL3126231 0.82 DGAT1 (0.38) HDAC6HDAC1HDAC2DGAT1CA14
SCHEMBL8737769 0.81 HDAC6 (0.39) HDAC6HDAC1HDAC2DGAT1CA14
SCHEMBL901583 0.80 HDAC6 (0.34) HDAC6HDAC1HDAC2DGAT1CA14
SCHEMBL22143232 0.78 HDAC6 (0.33) HDAC6HDAC1HDAC2DGAT1CA14
SCHEMBL432112 0.77 HDAC6 (0.37) HDAC6HDAC1HDAC2DGAT1CA14
SCHEMBL9873641 0.75 HDAC6 (0.36) HDAC6HDAC1HDAC2DGAT1CA14
SCHEMBL8098483 0.75 HDAC6 (0.40) HDAC6HDAC1HDAC2DGAT1CA14
SCHEMBL28676568 0.75 HDAC6 (0.36) HDAC6HDAC1HDAC2DGAT1CA14
Hydrochloric Acid SCHEMBL5679482 0.75 HDAC6 (0.36) HDAC6HDAC1HDAC2DGAT1CA14
SCHEMBL4449246 0.74 HDAC6 (0.33) HDAC6HDAC1HDAC2DGAT1CA14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10653681-B2 Analgesic compounds RECURIUM IP HOLDINGS, LLC (US) 2020-05-19 US disclosed
US-20190111031-A1 ANALGESIC COMPOUNDS KTHERA, LLC 2019-04-18 US disclosed
WO-2017160922-A1 ANALGESIC COMPOUNDS KALYRA PHARMACEUTICALS, INC. (US) 2017-09-21 WO disclosed
EP-2097387-B1 HETEROCYCLIC ASPARTYL PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2016-05-04 EP disclosed
EP-2485590-B1 PENTAFLUOROSULFUR IMINO HETEROCYCLIC COMPOUNDS AS BACE-1 INHIBITORS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME (US) 2015-01-07 EP disclosed
US-8829036-B2 Heterocyclic aspartyl protease inhibitors MERCK SHARP & DOHME CORP. (US) 2014-09-09 US disclosed
US-8778980-B2 Heterocyclic aspartyl protease inhibitors MERCK SHARP & DOHME CORP. (US) 2014-07-15 US disclosed
CN-101715442-B Heterocyclic aspartyl protease inhibitors MERCK SHARP & DOHME 2014-03-26 CN disclosed
US-8557826-B2 Pentafluorosulfur imino heterocyclic compounds as BACE-1 inhibitors, compositions, and their use MERCK SHARP & DOHME CORP. (US) 2013-10-15 US disclosed
EP-2007396-B1 Enfumafungin derivatives as antifungal agents MERCK SHARP & DOHME (US) 2013-02-13 EP disclosed
US-6963000-B2 Benzothiazole derivatives with activity as adenosine receptor ligands HOFFMAN-LA ROCHE INC. (US) 2005-11-08 US disclosed
US-20050026906-A1 Benzothiazole derivatives with actitvity as adenosine receptor ligands ALANINE ALEXANDER (FR) 2005-02-03 US disclosed
US-6835732-B2 Modulation of the adenosine A2A receptor; cardioprotective agents; antiischemic agents; antihypoxia agents; central nervous system disorders, Alzheimer's disease, Parkinson's disease, anxiolytic agents; antidepressants; analgesics HOFFMAN-LA ROCHE INC. 2004-12-28 US disclosed
US-20030176695-A1 Benzothiazole derivatives with activity as adenosine receptor ligands ALANINE ALEXANDER (FR) 2003-09-18 US disclosed
US-20030125318-A1 Benzothiazole derivatives with activity as adenosine receptor ligands ALANINE ALEXANDER (FR) 2003-07-03 US disclosed
EP-1303272-A2 BENZOTHIAZOLE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2003-04-23 EP disclosed
US-6521754-B2 Such as N-4-methoxy-7-morpholin-4-yl-benzothiazol-2-yl)-2-methyl-isoni cotinamide HOFFMAN-LA ROCHE INC. 2003-02-18 US disclosed
US-20020045615-A1 Benzothiazole derivatives with activity as adenosine receptor ligands F.HOFFMANN-LA ROCHE AG (CH) 2002-04-18 US disclosed
WO-2001097786-A2 BENZOTHIAZOLE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2001-12-27 WO disclosed
CN-87102765-A The preparation method of sweeting agent N-guanidines guanidine-acetic acid and N-phenyl ethanamidine guanidine-acetic acid derivative and the prescription of this class sweeting agent 1987-10-21 CN 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-20030125318-A1 Benzothiazole derivatives with activity as adenosine receptor ligands ADORA2A, ADORA1, ADORA3 HDAC6 2629/4885HDAC1 2504/4885HDAC2 3092/4885
US-20030176695-A1 Benzothiazole derivatives with activity as adenosine receptor ligands ADORA2A, ADORA1, ADORA3 HDAC6 2629/4885HDAC1 2504/4885HDAC2 3092/4885
US-20050026906-A1 Benzothiazole derivatives with actitvity as adenosine receptor ligands ADORA2A, ADORA1, ADORA3 HDAC6 3101/4885HDAC1 4200/4885HDAC2 3981/4885
US-20190111031-A1 ANALGESIC COMPOUNDS OPRK1, OPRL1, OPRM1 HDAC6 834/4885HDAC1 1488/4885HDAC2 2244/4885
US-20020045615-A1 Benzothiazole derivatives with activity as adenosine receptor ligands ADORA2A, ADORA1, ADORA3 HDAC6 2629/4885HDAC1 2504/4885HDAC2 3092/4885
US-10653681-B2 Analgesic compounds OPRK1, OPRL1, OPRM1 HDAC6 834/4885HDAC1 1488/4885HDAC2 2244/4885

“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.