SCHEMBL6314022

SCHEMBL6314022

CC(=O)c1ccc(O[Si](C)(C)C)c(Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESRRA P11474 1/20 0.48
MRGPRX4 Q96LA9 1/20 0.48
ADRB2 P07550 1/20 0.46
ALDH1A1 P00352 4/20 0.43
MAPK1 P28482 2/20 0.43
CREBBP Q92793 1/20 0.41
MAPT P10636 2/20 0.40
GAA P10253 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
HDAC8 Q9BY41 1/20 0.39
KDM4E B2RXH2 1/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
TP53 P04637 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39

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
SCHEMBL311716 0.80 ADRB2 (0.60) ESRRAMRGPRX4ADRB2ALDH1A1MAPK1
SCHEMBL18761557 0.79 ESRRA (0.50) ESRRAMRGPRX4ADRB2ALDH1A1MAPK1
SCHEMBL3940201 0.76 RORC (0.65) ESRRAMRGPRX4ADRB2ALDH1A1MAPT
SCHEMBL8204769 0.76 CREBBP (0.66) MRGPRX4ADRB2ALDH1A1MAPK1CREBBP
SCHEMBL324485 0.75 ESRRA (0.47) ESRRAMRGPRX4ADRB2ALDH1A1MAPK1
SCHEMBL2282127 0.75 MAPT (0.52) ESRRAMRGPRX4ADRB2ALDH1A1MAPT
SCHEMBL9526240 0.75 ESRRA (0.50) ESRRAMRGPRX4ADRB2CREBBPRORC
SCHEMBL8832653 0.74 LMNA (0.47) ALDH1A1MAPK1MAPTL3MBTL1MEN1
SCHEMBL22815739 0.73 RORC (0.67) ESRRAMRGPRX4ADRB2ALDH1A1MAPK1
SCHEMBL11804184 0.73 ESRRA (0.49) ESRRAMRGPRX4ADRB2ALDH1A1MAPK1

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 ESRRA 2139/4885MRGPRX4 204/4885ADRB2 454/4885

“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.