SCHEMBL332843

SCHEMBL332843

CC(=O)c1ccc(Sc2cccc(C3(C(N)=O)CCOCC3)c2)c(F)c1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 6/20 0.52
MAPT P10636 2/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 2/20 0.33
HRH3 Q9Y5N1 1/20 0.32
PIK3CD O00329 1/20 0.32
LMNA P02545 2/20 0.32
HDAC1 Q13547 1/20 0.31
SLC6A9 P48067 1/20 0.31

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
SCHEMBL332098 0.85 ALOX5 (0.46) ALOX5MAPTRAB9ACYP2C19TDP1
SCHEMBL332097 0.85 ALOX5 (0.46) ALOX5MAPTRAB9ACYP2C19TDP1
SCHEMBL332226 0.85 ALOX5 (0.66) ALOX5MAPTNPC1RAB9ACYP2C9
SCHEMBL333261 0.81 ALOX5 (0.58) ALOX5MAPTNPC1RAB9ACYP2C9
SCHEMBL332786 0.80 ALOX5 (0.61) ALOX5PIK3CD
SCHEMBL7654887 0.78 ALOX5 (0.68) ALOX5ALDH1A1HRH3PIK3CDLMNA
SCHEMBL13201380 0.76 ALOX5 (0.58) ALOX5MAPTNPC1RAB9ACYP2C9
SCHEMBL333542 0.75 ALOX5 (0.56) ALOX5MAPTALDH1A1HRH3PIK3CD
SCHEMBL2702973 0.72 ALOX5 (0.50) ALOX5TDP1ALDH1A1HRH3PIK3CD
SCHEMBL332424 0.71 ALOX5 (0.62) ALOX5HRH3PIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8097733-B2 Pyrazole derivatives as 5-LO-inhibitors PFIZER INC. (US) 2012-01-17 US disclosed
US-20090227634-A1 Pyrazole Derivatives as 5-LO-Inhibitors PFIZER INC. 2009-09-10 US 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-20090227634-A1 Pyrazole Derivatives as 5-LO-Inhibitors ALOX5, ALOX15, CYP3A5 ALOX5 1/4885MAPT 4364/4885NPC1 1623/4885

“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.