SCHEMBL915037

SCHEMBL915037

Nc1ncc(Cl)cc1C(=O)O.[LiH]

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.48
MAP4K4 O95819 6/20 0.45
NAPRT Q6XQN6 1/20 0.44
ALDH1A1 P00352 3/20 0.42
TP53 P04637 1/20 0.42
GABRP O00591 2/20 0.42
GABRD O14764 2/20 0.42
GABRA1 P14867 2/20 0.42
GABRB1 P18505 2/20 0.42
GABRG2 P18507 2/20 0.42
GABRB3 P28472 2/20 0.42
GABRA5 P31644 2/20 0.42
GABRA3 P34903 2/20 0.42
GABRA2 P47869 2/20 0.42
GABRB2 P47870 2/20 0.42
GABRA4 P48169 2/20 0.42
GABRE P78334 2/20 0.42
GABRA6 Q16445 2/20 0.42
GABRG1 Q8N1C3 2/20 0.42
GABRG3 Q99928 2/20 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
SCHEMBL1319218 0.98 CYP3A4 (0.50) CYP3A4MAP4K4NAPRTALDH1A1TP53
Hydrochloric Acid SCHEMBL11549048 0.96 CYP3A4 (0.48) CYP3A4MAP4K4NAPRTALDH1A1TP53
SCHEMBL1013695 0.82 PIK3CB (0.47) MAP4K4ALDH1A1KDM4ETSHRCASP1
SCHEMBL11555230 0.82 MAP4K4 (0.40) CYP3A4MAP4K4ALDH1A1HCAR2
SCHEMBL31382687 0.81 SCN9A (0.39) CYP3A4MAP4K4SMN1; SMN2KDM4ENPC1
SCHEMBL4869343 0.81 SCN9A (0.39) CYP3A4MAP4K4SMN1; SMN2KDM4ENPC1
Lithium Ion SCHEMBL915036 0.79 MAP4K4 (0.38) CYP3A4MAP4K4KDM4E
SCHEMBL9273675 0.79 HTR3A (0.45) CYP3A4MAP4K4NAPRTALDH1A1DHODH
SCHEMBL24405931 0.78 SLC9A1 (0.39) CYP3A4MAP4K4
SCHEMBL29332962 0.78 NAPRT (0.48) CYP3A4MAP4K4NAPRTALDH1A1GABRP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1848710-B1 HETEROCYCLIC SUBSTITUTED PIPERAZINES WITH CXCR3 ANTAGONIST ACTIVITY MERCK SHARP & DOHME (US) 2013-10-16 EP disclosed
EP-1858888-B1 HETEROARYL SUBSTITUTED PYRAZINYL-PIPERAZINE-PIPERIDINES WITH CXCR3 ANTAGONIST ACTIVITY MERCK SHARP & DOHME (US) 2013-04-17 EP disclosed
US-8207170-B2 Heterocyclic substituted piperazines with CXCR3 antagonist activity SCHERING CORPORATION (US) 2012-06-26 US disclosed
EP-1858895-B1 PIPERAZINE-PIPERIDINES WITH CXCR3 ANTAGONIST ACTIVITY SCHERING CORP (US) 2012-06-20 EP disclosed
US-8017616-B2 Heterocyclic substituted pyridine compounds with CXCR3 antagonist activity SCHERING CORPORATION (US) 2011-09-13 US disclosed
EP-1853583-B1 AMINE-LINKED PYRIDYL AND PHENYL SUBSTITUTED PIPERAZINE-PIPERIDINES WITH CXCR3 ANTAGONIST ACTIVITY SCHERING CORP (US) 2011-09-07 EP disclosed
EP-1853587-B1 NOVEL HETEROCYCLIC SUBSTITUTED PYRIDINE OR PHENYL COMPOUNDS WITH CXCR3 ANTAGONIST ACTIVITY SCHERING CORP (US) 2011-08-03 EP disclosed
US-20110065651-A1 HETEROCYCLIC SUBSTITUTED PIPERAZINES WITH CXCR3 ANTAGONIST ACTIVITY SCHERING CORPORATION (US) 2011-03-17 US disclosed
US-7879838-B2 Chemokine receptor antagonists used for the treatment of inflammatory diseases, autoimmune diseases, transplant rejection, infectious diseases, drug sensitivity, ophthalmic inflammation, type I diabetes, viral meningitis and tumors SCHERING CORPORATION (US) 2011-02-01 US disclosed
US-7868006-B2 Heterocyclic substituted piperazines with CXCR3 antagonist activity SCHERING CORPORATION (US) 2011-01-11 US disclosed
US-20060276457-A1 Piperazine-piperidines with CXCR3 antagonist activity SCHERING CORPORATION AND PHARMACOPEIA DRUG DISCOVERY, INC. 2006-12-07 US disclosed
US-20060276480-A1 1-(3-Chloro,4-methylsulfonamidopyrid-2-yl),3-ethyl,4-((2-methoxy,4-chlorophenyl)-piperidin-4-yl)-piperazine; chemokine receptor antagonist; G-proteind coupled receptor inhibitors; antiinflammatory agents; psoriasis; antitumor/-carcinogenic agents; antidiabetic agents viricides; autoimmune diseases Schering Corporation and 2006-12-07 US disclosed
US-20060276448-A1 Heteroaryl substituted pyrazinyl-piperazine-piperidines with CXCR3 antagonist activity SCHERING CORPORATION AND PHARMACOPEIA DRUG DISCOVERY, INC. 2006-12-07 US disclosed
US-20060276479-A1 Heterocyclic substituted piperazines with CXCR3 antagonist activity Schering Corporation and 2006-12-07 US disclosed
US-20060217392-A1 Novel heterocyclic substituted pyridine or phenyl compounds with CXCR3 antagonist activity Schering Corporation and 2006-09-28 US disclosed
WO-2006091428-A2 HETEROARYL SUBSTITUTED PYRAZINYL-PIPERAZINE-PIPERIDINES WITH CXCR3 ANTAGONIST ACTIVITY SCHERING CORPORATION (US) 2006-08-31 WO disclosed
WO-2006088840-A1 NOVEL HETEROCYCLIC SUBSTITUTED PYRIDINE OR PHENYL COMPOUNDS WITH CXCR3 ANTAGONIST ACTIVITY SCHERING CORPORATION (US) 2006-08-24 WO disclosed
WO-2006088920-A1 AMINE-LINKED PYRIDYL AND PHENYL SUBSTITUTED PIPERAZINE-PIPERIDINES WITH CXCR3 ANTAGONIST ACTIVITY SCHERING CORPORATION (US) 2006-08-24 WO disclosed
WO-2006088836-A2 PIPERAZINE-PIPERIDINES WITH CXCR3 ANTAGONIST ACTIVITY SCHERING CORPORATION (US) 2006-08-24 WO disclosed
WO-2006088837-A2 HETEROCYCLIC SUBSTITUTED PIPERAZINES WITH CXCR3 ANTAGONIST ACTIVITY SCHERING CORPORATION (US) 2006-08-24 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 (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-20060217392-A1 Novel heterocyclic substituted pyridine or phenyl compounds with CXCR3 antagonist activity CXCR3, CXCR1, ACKR3 CYP3A4 1617/4885MAP4K4 2318/4885NAPRT 490/4885
US-20060276479-A1 Heterocyclic substituted piperazines with CXCR3 antagonist activity CXCR3, CXCR1, CCR5 CYP3A4 2697/4885MAP4K4 2032/4885NAPRT 1067/4885
US-20110065651-A1 HETEROCYCLIC SUBSTITUTED PIPERAZINES WITH CXCR3 ANTAGONIST ACTIVITY CXCR3, CXCR1, CCR5 CYP3A4 2697/4885MAP4K4 2032/4885NAPRT 1067/4885
US-20060276480-A1 1-(3-Chloro,4-methylsulfonamidopyrid-2-yl),3-ethyl,4-((2-methoxy,4-chlorophenyl)-piperidin-4-yl)-piperazine; chemokine receptor antagonist; G-proteind coupled receptor inhibitors; antiinflammatory agents; psoriasis; antitumor/-carcinogenic agents; antidiabetic agents viricides; autoimmune diseases CCR1, CCR5, FFAR1 CYP3A4 1363/4885MAP4K4 723/4885NAPRT 2859/4885
US-20060276457-A1 Piperazine-piperidines with CXCR3 antagonist activity CXCR3, CCR5, CXCR1 CYP3A4 2668/4885MAP4K4 2208/4885NAPRT 1164/4885
US-20060276448-A1 Heteroaryl substituted pyrazinyl-piperazine-piperidines with CXCR3 antagonist activity CXCR3, CCR5, CXCR1 CYP3A4 1758/4885MAP4K4 2541/4885NAPRT 1263/4885

“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.