SCHEMBL25150799

SCHEMBL25150799

CC(C)c1c(-c2c(F)cccc2F)nn2cccnc12

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 1/20 0.42
▸ PIK3CG P48736 4/20 0.42
▸ JAK2 O60674 6/20 0.36
▸ JAK3 P52333 6/20 0.36
▸ HTR6 P50406 5/20 0.36
▸ FLT3 P36888 1/20 0.35
▸ KCNQ3 O43525 2/20 0.34
▸ KCNQ2 O43526 2/20 0.34
▸ PIK3CD O00329 2/20 0.34
▸ PIK3R1 P27986 1/20 0.34
▸ MAPK14 Q16539 2/20 0.33
▸ PIK3R2 O00459 1/20 0.33

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
SCHEMBL25150542 0.85 CCNE2 (0.41) PTGS2PIK3CGJAK2JAK3HTR6
SCHEMBL25150800 0.78 PTGS2 (0.42) PTGS2PIK3CGJAK2JAK3HTR6
SCHEMBL23023568 0.74 PTGS2 (0.41) PTGS2PIK3CGHTR6KCNQ3KCNQ2
SCHEMBL25150770 0.74 KDM5B (0.39) PTGS2PIK3CGJAK2JAK3HTR6
SCHEMBL14712196 0.72 PIK3CG (0.62) PTGS2PIK3CGJAK2JAK3HTR6
SCHEMBL12146434 0.72 PIK3CG (0.54) PTGS2PIK3CGJAK2JAK3HTR6
SCHEMBL3707696 0.71 PIK3CG (0.49) PIK3CGJAK2JAK3FLT3PIK3CD
SCHEMBL23013599 0.70 PDE2A (0.41) PTGS2KCNQ3KCNQ2
SCHEMBL21555747 0.70 HTR6 (0.49) PIK3CGJAK2JAK3HTR6KCNQ3
SCHEMBL25024696 0.69 PIK3CG (0.47) PTGS2PIK3CGJAK2JAK3HTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11634425-B2 Pharmaceutical compounds PFIZER INC. (US) 2023-04-25 — — 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-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 PTGS2 3812/4885PIK3CG 4772/4885JAK2 1712/4885

“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.

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