SCHEMBL332324

SCHEMBL332324

Cn1nccc1-c1ccc(Sc2cc(F)cc(C3(C(N)=O)CCOCC3)c2F)cc1

nearest known ligand 0.66

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 5/20 0.66
CD274 Q9NZQ7 1/20 0.35
AKT1 P31749 4/20 0.35
ABL1 P00519 1/20 0.34
AKT2 P31751 2/20 0.33
JAK1 P23458 2/20 0.33
JAK3 P52333 2/20 0.33
P2RX7 Q99572 1/20 0.32
USP30 Q70CQ3 1/20 0.32
ALDH1A1 P00352 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
PIK3CD O00329 1/20 0.32
AXL P30530 1/20 0.31
HDAC4 P56524 1/20 0.30

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
SCHEMBL332471 0.89 ALOX5 (0.54) ALOX5CD274AKT1ABL1AKT2
SCHEMBL332517 0.88 ALOX5 (0.67) ALOX5CD274AKT1ABL1JAK1
SCHEMBL332862 0.83 ALOX5 (0.78) ALOX5CD274AKT1ABL1AKT2
SCHEMBL332240 0.82 ALOX5 (0.76) ALOX5CD274AKT1ABL1AKT2
SCHEMBL332778 0.82 ALOX5 (0.67) ALOX5CD274AKT1ABL1AKT2
SCHEMBL332552 0.77 ALOX5 (0.55) ALOX5CD274AKT1ABL1JAK1
SCHEMBL332537 0.77 ALOX5 (0.74) ALOX5CD274AKT1PIK3CD
SCHEMBL331664 0.77 ALOX5 (0.55) ALOX5CD274AKT1ABL1P2RX7
Pf-4191834 SCHEMBL29369341 0.77 ALOX5 (0.81) ALOX5CD274AKT1ABL1JAK1
Pf-4191834 SCHEMBL332973 0.77 ALOX5 (0.81) ALOX5CD274AKT1ABL1JAK1

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 1/4885CD274 2601/4885AKT1 3057/4885

“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.