SCHEMBL1925218

SCHEMBL1925218

FC(F)(F)c1cccc(-c2cc(C(F)(F)F)n3cnc(-c4ccncc4)c3n2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ MAPK11 Q15759 3/20 0.44
▸ MAPK14 Q16539 3/20 0.44
▸ MAPK13 O15264 2/20 0.44
▸ MAPK12 P53778 2/20 0.44
▸ RAF1 P04049 1/20 0.44
▸ MAPK9 P45984 1/20 0.44
▸ EPHX2 P34913 1/20 0.41
▸ KMO O15229 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ XDH P47989 1/20 0.39
▸ CTSS P25774 2/20 0.39
▸ ADORA2A P29274 2/20 0.39
▸ ADORA1 P30542 2/20 0.39
▸ IDO1 P14902 1/20 0.38
▸ AR P10275 1/20 0.38
▸ CTSK P43235 1/20 0.38
▸ GRIN1 Q05586 2/20 0.38

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
SCHEMBL1924870 0.89 KIF11 (0.44) MAPK11MAPK14MAPK13MAPK12RAF1
SCHEMBL1925115 0.89 PIM1 (0.47) NPC1RAB9AKMOKDM4EALDH1A1
SCHEMBL1926736 0.87 KMO (0.41) MAPK11MAPK14MAPK13MAPK12RAF1
SCHEMBL1924539 0.84 NOTUM (0.36) MAPK11MAPK14MAPK13MAPK12KDM4E
SCHEMBL1924113 0.82 PSD (0.47) RAB9AMAPK11MAPK14MAPK13MAPK12
SCHEMBL1924312 0.82 NPY5R (0.43) NPC1RAB9AEPHX2
SCHEMBL1926435 0.82 CYP11B2 (0.42) MAPK11MAPK14MAPK13MAPK12KDM4E
SCHEMBL1926709 0.81 S1PR1 (0.46) MAPK11MAPK14MAPK13MAPK12KDM4E
SCHEMBL1924861 0.81 KDR (0.40) NPC1RAB9AMAPK11MAPK14MAPK13
SCHEMBL1924673 0.81 S1PR1 (0.36) MAPK11MAPK14MAPK13MAPK12KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1670801-B1 PYRAZOLO AND IMIDAZO-PYRIMIDINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2011-06-08 — — EP disclosed
US-7514443-B2 Substituted pyrazolo[1,5-a]pyrimidines as inhibitors of metabotropic glutamate receptors HOFFMANN-LA ROCHE INC. (US) 2009-04-07 — — US disclosed
US-20080051421-A1 Pyrazolo-pyridine WICHMANN JUERGEN 2008-02-28 — — US disclosed
US-7329662-B2 Pyrazolo-pyridine HOFFMANN-LA ROCHE INC. (US) 2008-02-12 — — US disclosed
EP-1670801-A1 PYRAZOLO AND IMIDAZO-PYRIMIDINE DERIVATIVES F. Hoffmann-Roche AG (CH) 2006-06-21 — — EP disclosed
US-20050130992-A1 Pyrazolo-pyridine F. HOFFMANN-LA ROCHE AG (CH) 2005-06-16 — — US disclosed
WO-2005040171-A1 PYRAZOLO AND IMIDAZO-PYRIMIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2005-05-06 — — 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 (2 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-20050130992-A1 Pyrazolo-pyridine CHRM2, CHRM1, QDPR NPC1 1277/4885RAB9A 882/4885MAPK11 3790/4885
US-20080051421-A1 Pyrazolo-pyridine CHRM2, CHRM1, QDPR NPC1 1277/4885RAB9A 882/4885MAPK11 3790/4885

“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.

Send feedback