SCHEMBL902261

SCHEMBL902261

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

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.49
KDM4E B2RXH2 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
ALDH1A1 P00352 1/20 0.46
HPGD P15428 1/20 0.46
MAPK1 P28482 1/20 0.46
HSD17B10 Q99714 1/20 0.46
PDE3B Q13370 1/20 0.43
PDE3A Q14432 1/20 0.43
LMNA P02545 4/20 0.42
PTGES O14684 1/20 0.42
ALOX5 P09917 1/20 0.42
ELANE P08246 2/20 0.41
ENPP1 P22413 1/20 0.41
SLC26A6 Q9BXS9 1/20 0.41
TRPM8 Q7Z2W7 1/20 0.41
HTT P42858 2/20 0.40
GLA P06280 1/20 0.38
NPSR1 Q6W5P4 1/20 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
SCHEMBL15274729 0.91 PDE4A (0.50) PDE4AKDM4ESMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL902640 0.90 ALDH1A1 (0.52) PDE4AKDM4ESMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL902449 0.89 PDE4A (0.48) PDE4AKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL902252 0.88 PDE4A (0.46) PDE4AKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL901635 0.86 KDM4E (0.43) KDM4ESMN1; SMN2L3MBTL1ALDH1A1HPGD
SCHEMBL902676 0.85 PDE4A (0.44) PDE4AALDH1A1
SCHEMBL902011 0.85 HCAR2 (0.44) KDM4ESMN1; SMN2L3MBTL1ALDH1A1HPGD
SCHEMBL902329 0.84 PDE4A (0.47) PDE4AKDM4ESMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL902320 0.83 L3MBTL1 (0.43) PDE4AKDM4ESMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL902942 0.79 ENPP1 (0.41) KDM4ESMN1; SMN2L3MBTL1ALDH1A1HPGD

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 1751/4885KDM4E 4265/4885SMN1; SMN2 4235/4885

“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.