SCHEMBL571875

SCHEMBL571875

CC(C)NC(C)C.CCN(C(C)C)C(C)C

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.47
MEN1 O00255 1/20 0.39
KMT2A Q03164 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
SCHEMBL6070843 0.85 MEN1 (0.33) TDP1MEN1KMT2A
SCHEMBL5544690 0.84 MEN1 (0.42) MEN1KMT2A
SCHEMBL1746 0.84
SCHEMBL7097725 0.84
SCHEMBL4912357 0.81 MEN1 (0.43) MEN1KMT2A
Cyclohexane SCHEMBL6934253 0.81 MEN1 (0.43) MEN1KMT2A
Fluoride SCHEMBL73855 0.81 MEN1 (0.40) MEN1KMT2A
Fluoride SCHEMBL1025917 0.81 MEN1 (0.40) MEN1KMT2A
SCHEMBL3210291 0.81 MEN1 (0.40) MEN1KMT2A
Hydrochloric Acid SCHEMBL22577541 0.81 MEN1 (0.40) MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7148355-B2 Process for the preparation of repaglinide RANBAXY LABORATORIES LIMITED (IN) 2006-12-12 US claimed
EP-1432682-B1 PROCESS FOR THE PREPARATION OF REPAGLINIDE RANBAXY LAB LTD (IN) 2005-05-25 EP claimed
US-20050107614-A1 Process for the preparation of repaglinide RANBAXY LABORATORIES LIMITED (IN) 2005-05-19 US claimed
US-20130274284-A1 PREPARATION OF PRASUGREL HYDROCHLORIDE DR. REDDY'S LABORATORIES, INC. (US) 2013-10-17 US disclosed
US-8481729-B2 Processes for the preparation of paliperidone MSN LABORATORIES LIMITED (IN) 2013-07-09 US disclosed
EP-2601200-A2 PREPARATION OF PRASUGREL HYDROCHLORIDE Dr. Reddy's Laboratories Ltd. (IN) 2013-06-12 EP disclosed
WO-2012018791-A2 PREPARATION OF PRASUGREL HYDROCHLORIDE DR. REDDY'S LABORATORIES LTD. (IN) 2012-02-09 WO disclosed
US-20110293889-A1 NOVEL AND IMPROVED PROCESSES FOR THE PREPARATION OF PALIPERIDONE MSN LABORATORIES LIMITED (IN) 2011-12-01 US disclosed
US-8058438-B2 Eszopiclone process DR. REDDY'S LABORATORIES LIMITED (IN) 2011-11-15 US disclosed
US-20090099359-A1 ESZOPICLONE PROCESS DR. REDDY'S LABORATORIES LIMITED (IN) 2009-04-16 US disclosed
US-7476737-B2 Reacting 6-(5-chloropyrid-2-yl)-5-hydroxy-7-oxo-5,6-dihydropyrrolo[3,4-b]-pyrazine with 1-chlorocarbonyl-4-methylpiperazine hydrochloride to form zopiclone, reacting zopiclone with an enantiomerically pure di-p-toluoyl tartaric acid, and recovering a solid salt, insomnia DR. REDDY'S LABORATORIES LIMITED (IN) 2009-01-13 US disclosed
US-20030013886-A1 Benzimidazole cyclooxygenase-2 inhibitors OKUMURA YOSHIYUKI (JP) 2003-01-16 US disclosed
US-6476042-B1 Combination therapy for the treatment of migraine PFIZER INC. 2002-11-05 US disclosed
EP-0937722-B1 Benzimidazole derivatives as cyclooxygenase-2 inhibitors PFIZER (US) 2002-07-03 EP disclosed
US-6310079-B1 NON-STEROIDAL ANTIINFLAMMATORY AGENTS PFIZER INC. 2001-10-30 US disclosed
EP-1064965-A2 Combinations of aldose reductase inhibitors and selective cyclooxygenase-2 inhibitors Pfizer Products Inc. (US) 2001-01-03 EP disclosed
EP-1064966-A2 Combination of an 5HT1 receptor antagonist, caffeine and a cyclooxygenase-2 inhibitor for the treatment of migraine Pfizer Products Inc. (US) 2001-01-03 EP disclosed
EP-1051995-A2 5HT1 receptor agonists and a cox-2 inhibitor or NSAID for the treatment of migraine Pfizer Products Inc. (US) 2000-11-15 EP disclosed
EP-0937722-A1 Benzimidazole derivatives as cyclooxygenase-2 inhibitors PFIZER INC. (US) 1999-08-25 EP disclosed
EP-0846689-A1 Benzimidazole compounds PFIZER INC. (US) 1998-06-10 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 (5 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-20130274284-A1 PREPARATION OF PRASUGREL HYDROCHLORIDE PFKP, PF4, PTAFR TDP1 3209/4885MEN1 2691/4885KMT2A 3884/4885
US-20050107614-A1 Process for the preparation of repaglinide GCG, GCGR, GID4 TDP1 2700/4885MEN1 2867/4885KMT2A 2777/4885
US-20090099359-A1 ESZOPICLONE PROCESS GRIK5, EML4, CYP3A5 TDP1 2904/4885MEN1 4562/4885KMT2A 266/4885
US-20030013886-A1 Benzimidazole cyclooxygenase-2 inhibitors PTGS1, CBR1, CBR3 TDP1 3893/4885MEN1 4840/4885KMT2A 1611/4885
US-20110293889-A1 NOVEL AND IMPROVED PROCESSES FOR THE PREPARATION OF PALIPERIDONE AVPR2, AVPR1B, AVPR1A TDP1 3779/4885MEN1 2577/4885KMT2A 2676/4885

“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.