SCHEMBL902329

SCHEMBL902329

CCOC(=O)c1nc2ccnn2c(O)c1Cc1ccc(Cl)c(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.47
PTGES O14684 1/20 0.40
ALOX5 P09917 1/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
TSHR P16473 1/20 0.40
GABRA2 P47869 1/20 0.39
GABRB2 P47870 1/20 0.39
MAOB P27338 1/20 0.38
RNASEH1 O60930 1/20 0.38
NOTUM Q6P988 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.37
CYP4F2 P78329 1/20 0.37
CYP4A11 Q02928 1/20 0.37
GLP1R P43220 1/20 0.37
TARBP2 Q15633 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HTT P42858 2/20 0.36
ALOX15 P16050 1/20 0.36
CRHBP P24387 1/20 0.36

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
SCHEMBL902676 0.91 PDE4A (0.44) PDE4ACYP4F2CYP4A11TARBP2ALDH1A1
SCHEMBL902478 0.90 TSHR (0.39) PDE4ASMN1; SMN2TSHRRNASEH1NOTUM
SCHEMBL902449 0.87 PDE4A (0.48) PDE4APTGESALOX5SMN1; SMN2GABRA2
SCHEMBL902327 0.87 PYGL (0.35) PDE4ATSHRRNASEH1ALDH1A1NPSR1
SCHEMBL901794 0.86 RNASEH1 (0.37) PDE4ASMN1; SMN2TSHRRNASEH1KMT2A
SCHEMBL901506 0.86 RNASEH1 (0.38) PDE4ATSHRRNASEH1KMT2A
SCHEMBL902587 0.85 RNASEH1 (0.46) PDE4ATSHRRNASEH1HTTGAA
SCHEMBL15274729 0.84 PDE4A (0.50) PDE4ASMN1; SMN2TSHRL3MBTL1TARBP2
SCHEMBL902261 0.84 PDE4A (0.49) PDE4APTGESALOX5SMN1; SMN2L3MBTL1
SCHEMBL902606 0.83 SLC6A3 (0.35) PDE4ATSHRRNASEH1L3MBTL1HTT

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 1751/4885PTGES 1013/4885ALOX5 2145/4885

“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.