SCHEMBL332464

SCHEMBL332464

Cn1nccc1C(O)c1ccc(F)cc1C(F)(F)F

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.36
SMO Q99835 2/20 0.36
DPP4 P27487 1/20 0.36
NTRK1 P04629 2/20 0.34
MAP3K14 Q99558 1/20 0.33
GRM2 Q14416 1/20 0.32
F2RL1 P55085 2/20 0.32
AR P10275 2/20 0.32
HSD11B1 P28845 1/20 0.32
KDM4E B2RXH2 1/20 0.31
GAA P10253 1/20 0.31
P2RX7 Q99572 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
SCHEMBL332337 0.81 P2RX7 (0.42) DPP4GRM2F2RL1HSD11B1P2RX7
SCHEMBL17865261 0.78 LRRK2 (0.40) SYK
SCHEMBL17865256 0.71 SYK (0.39) SYKKDM4E
SCHEMBL3736531 0.71 PDE2A (0.47) DPP4
SCHEMBL30134232 0.71 PDE2A (0.47) DPP4
SCHEMBL17847835 0.71 CES2 (0.39) SYKMAP3K14F2RL1KDM4E
SCHEMBL24177150 0.70 DDR1 (0.34) DPP4NTRK1F2RL1
SCHEMBL29791995 0.70 DDR1 (0.34) DPP4NTRK1F2RL1
SCHEMBL17865254 0.69 APLNR (0.41) SYKGRM2F2RL1KDM4E
SCHEMBL29791862 0.69 TRPC5 (0.36) DPP4F2RL1

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 SYK 3419/4885SMO 3657/4885DPP4 1129/4885

“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.