SCHEMBL902449

SCHEMBL902449

CCOC(=O)c1nc2ccnn2c(O)c1Cc1cccc(Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.48
ALDH1A1 P00352 5/20 0.47
KMT2A Q03164 3/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
MEN1 O00255 2/20 0.47
LMNA P02545 2/20 0.47
PDE3B Q13370 1/20 0.45
PDE3A Q14432 1/20 0.45
MAPT P10636 1/20 0.44
MAPK1 P28482 1/20 0.44
KCNN3 Q9UGI6 1/20 0.44
ALOX5 P09917 3/20 0.44
HPGD P15428 2/20 0.42
PTGES O14684 2/20 0.41
ELANE P08246 1/20 0.41
GABRA2 P47869 1/20 0.41
GABRB2 P47870 1/20 0.41
KDM4E B2RXH2 2/20 0.41
ENPP1 P22413 1/20 0.40
TRPM8 Q7Z2W7 1/20 0.40

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
SCHEMBL902616 0.90 KCNN3 (0.46) PDE4AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL15274729 0.90 PDE4A (0.50) PDE4AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL902261 0.89 PDE4A (0.49) PDE4AALDH1A1SMN1; SMN2LMNAPDE3B
SCHEMBL901817 0.87 KCNN3 (0.41) PDE4AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL902329 0.87 PDE4A (0.47) PDE4AALDH1A1KMT2ASMN1; SMN2LMNA
SCHEMBL902252 0.85 PDE4A (0.46) PDE4AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL902760 0.85 KCNN3 (0.46) PDE4AALDH1A1LMNAMAPTMAPK1
SCHEMBL902676 0.84 PDE4A (0.44) PDE4AALDH1A1MAPT
SCHEMBL902640 0.78 ALDH1A1 (0.52) PDE4AALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL12126900 0.78 PDE4A (0.57) PDE4AALDH1A1KMT2ASMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130252951-A1 7-HYDROXY-PYRAZOLO[1,5-A] PYRIMIDINE COMPOUNDS AND THEIR USE AS CCR2 RECEPTOR ANTAGONISTS PROXIMAGEN LIMITED (GB) 2013-09-26 US disclosed
US-20130252951-A1 7-HYDROXY-PYRAZOLO[1,5-A] PYRIMIDINE COMPOUNDS AND THEIR USE AS CCR2 RECEPTOR ANTAGONISTS PROXIMAGEN LIMITED (GB) 2013-09-26 US disclosed
US-20130252951-A1 7-HYDROXY-PYRAZOLO[1,5-A] PYRIMIDINE COMPOUNDS AND THEIR USE AS CCR2 RECEPTOR ANTAGONISTS PROXIMAGEN LIMITED (GB) 2013-09-26 US disclosed
EP-2621928-A1 7-HYDROXY-PYRAZOLO[1,5-A]PYRIMIDINE COMPOUNDS AND THEIR USE AS CCR2 RECEPTOR ANTAGONISTS Proximagen Limited (GB) 2013-08-07 EP disclosed
WO-2012041817-A1 7-HYDROXY-PYRAZOLO[1,5-A] PYRIMIDINE COMPOUNDS AND THEIR USE AS CCR2 RECEPTOR ANTAGONISTS PROXIMAGEN LTD (GB) 2012-04-05 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 (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-20130252951-A1 7-HYDROXY-PYRAZOLO[1,5-A] PYRIMIDINE COMPOUNDS AND THEIR USE AS CCR2 RECEPTOR ANTAGONISTS CCR2, CCR5, CCR1 PDE4A 1751/4885ALDH1A1 441/4885KMT2A 3899/4885

“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.