SCHEMBL6314167

SCHEMBL6314167

CCOC(CNC(=O)c1ccc(Br)cc1Cl)OCC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.47
L3MBTL1 Q9Y468 2/20 0.45
POLB P06746 1/20 0.45
THRB P10828 1/20 0.45
RECQL P46063 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
ATM Q13315 1/20 0.44
KMT2A Q03164 2/20 0.44
NPSR1 Q6W5P4 2/20 0.44
ADORA2A P29274 1/20 0.43
TSHR P16473 2/20 0.43
EPHX1 P07099 1/20 0.43
FLT1 P17948 1/20 0.43
FLT4 P35916 1/20 0.43
KDR P35968 1/20 0.43
CYP1A2 P05177 1/20 0.43
MAPK1 P28482 1/20 0.42
MEN1 O00255 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
RXFP1 Q9HBX9 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
SCHEMBL30031650 0.79 FLT1 (0.48) HPGDL3MBTL1POLBTHRBRECQL
SCHEMBL6513070 0.77 MAPK1 (0.56) HPGDL3MBTL1POLBATMKMT2A
SCHEMBL13535943 0.77 L3MBTL1 (0.72) HPGDL3MBTL1POLBTHRBRECQL
SCHEMBL2563546 0.76 HPGD (0.67) HPGDPOLBTHRBRECQLKMT2A
SCHEMBL7861110 0.75 ADORA2A (0.41) HPGDL3MBTL1TDP1ATMKMT2A
SCHEMBL22601969 0.73 RXFP1 (0.47) HPGDTHRBKMT2ANPSR1TSHR
SCHEMBL30032088 0.73 HPGD (0.67) HPGDL3MBTL1POLBTHRBRECQL
SCHEMBL20505282 0.73 HPGD (0.49) HPGDL3MBTL1TDP1KMT2ANPSR1
SCHEMBL4517241 0.72 FLT1 (0.55) HPGDL3MBTL1POLBTHRBRECQL
SCHEMBL3135059 0.72 MAPT (0.68) HPGDPOLBKMT2AFLT1FLT4

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-6951876-B2 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents PFIZER, INC. (US) 2005-10-04 US disclosed
US-6603008-B1 Inhibit the biosynthesis of prostaglandins by intervention of the action of the enzyme cyclooxygenase on arachidonic acid PFIZER INC. 2003-08-05 US disclosed
US-20030144280-A1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents PFIZER INC. (US) 2003-07-31 US disclosed
EP-1104760-B1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents PFIZER PROD INC (US) 2003-03-12 EP disclosed
EP-1104760-A1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents Pfizer Products Inc. (US) 2001-06-06 EP 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-20030144280-A1 Sulfamoylheteroaryl pyrazole compounds as anti-inflammatory/analgesic agents PTGS1, PTGS2, SULT2A1 HPGD 71/4885L3MBTL1 3332/4885POLB 4700/4885

“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.