SCHEMBL2456576

SCHEMBL2456576

COc1ccc(Cn2nccc2C(=O)O)cc1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NPBWR1 P48145 9/20 0.53
CCR2 P41597 3/20 0.51
MCHR1 Q99705 1/20 0.49
CMA1 P23946 1/20 0.45
CYP19A1 P11511 1/20 0.45
UCHL1 P09936 1/20 0.45
KDM5A P29375 1/20 0.44
KDM4C Q9H3R0 1/20 0.44
KDM5B Q9UGL1 1/20 0.44

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
SCHEMBL29483303 0.87 NPBWR1 (0.52) NPBWR1MCHR1CMA1CYP19A1UCHL1
SCHEMBL6603633 0.87 NPBWR1 (0.52) NPBWR1MCHR1UCHL1
SCHEMBL4680080 0.84 NPBWR1 (0.47) NPBWR1CCR2MCHR1CYP19A1UCHL1
SCHEMBL8886643 0.84 NPBWR1 (0.51) NPBWR1MCHR1CMA1
SCHEMBL2050022 0.83 UCHL1 (0.57) NPBWR1MCHR1UCHL1
SCHEMBL20916894 0.83 TSHR (0.48) CCR2KDM5AKDM4CKDM5B
SCHEMBL1048024 0.82 NPBWR1 (0.48) NPBWR1MCHR1CYP19A1UCHL1
SCHEMBL14368129 0.81 PTGER4 (0.59) NPBWR1
SCHEMBL17869333 0.81 GRN (0.51) CCR2CYP19A1
SCHEMBL13724241 0.80 NPBWR1 (0.56) NPBWR1MCHR1CMA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114181205-A Pyrazolopyridine compound or salt thereof, and preparation method and application thereof 上海辉启生物医药科技有限公司 2022-03-15 CN disclosed
CN-102822170-B Substituted N-(1H-indazol-4-yl)imidazo[1, 2-a]pyridine-3- carboxamide compounds as cFMS inhibitors ARRAY BIOPHARMA INC 2014-12-10 CN disclosed
US-8513252-B2 Pyrazole derivatives and their use as positive allosteric modulators of metabotropic glutamate receptors ADDEX PHARMA S.A. (CH) 2013-08-20 US disclosed
EP-2456769-B1 NOVEL PYRAZOLE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS ADDEX PHARMA SA (CH) 2013-06-26 EP disclosed
CN-102822170-A Substituted N-(1H-indazol-4-yl)imidazo[1, 2-a]pyridine-3- carboxamide compounds as cFMS inhibitors ARRAY BIOPHARMA INC 2012-12-12 CN disclosed
US-20120122907-A1 Novel Pyrazole Derivatives and their use as Positive Allosteric Modulators of Metabotropic Glutamate Receptors NISSAN MOTOR CO., LTD. (JP) 2012-05-17 US disclosed
EP-1988777-B1 PYRAZOLES FOR THE TREATMENT OF OBESITY AND OTHER CNS DISORDERS ATHERSYS INC (US) 2011-09-21 EP disclosed
CN-1578660-B Lactam-containing compounds and derivatives thereof as factor xa inhibitors BRISTOL MYERS SQUIBB CO 2010-11-24 CN disclosed
CN-1578660-A Lactam-containing compounds and derivatives thereof as factor xa inhibitors BRISTOL MYERS SQUIBB CO (US) 2005-02-09 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 (1 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-20120122907-A1 Novel Pyrazole Derivatives and their use as Positive Allosteric Modulators of Metabotropic Glutamate Receptors GRM1, GRM4, GRM3 NPBWR1 476/4885CCR2 1820/4885MCHR1 416/4885

“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.