SCHEMBL23023565

SCHEMBL23023565

Cc1ccn2nc(-c3ccc(F)cc3F)c(C(=O)O)c2n1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 1/20 0.42
▸ DHODH Q02127 6/20 0.41
▸ GRM5 P41594 1/20 0.41
▸ HTR6 P50406 2/20 0.39
▸ KMO O15229 2/20 0.39
▸ ADORA2A P29274 2/20 0.38
▸ PDE4B Q07343 1/20 0.38
▸ PDE4D Q08499 1/20 0.38
▸ DHFR P00374 1/20 0.37
▸ ALKBH5 Q6P6C2 1/20 0.37
▸ CSNK1D P48730 2/20 0.36
▸ CSNK1E P49674 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ MAPK8 P45983 1/20 0.35
▸ MAPK9 P45984 1/20 0.35
▸ CSNK1A1 P48729 1/20 0.35
▸ GSK3B P49841 1/20 0.35
▸ PRKX P51817 1/20 0.35
▸ MKNK2 Q9HBH9 1/20 0.35
▸ TYK2 P29597 1/20 0.35

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
SCHEMBL23023679 0.85 SLC34A1 (0.43) PTGS2GRM5HTR6HSD17B10
SCHEMBL23013548 0.85 DHODH (0.41) PTGS2DHODHHTR6ADORA2ADHFR
SCHEMBL29703800 0.85 DHODH (0.41) PTGS2DHODHHTR6ADORA2ADHFR
SCHEMBL23023590 0.82 PTGS2 (0.44) PTGS2GRM5HTR6ADORA2APDE4B
SCHEMBL29939646 0.80 KMO (0.42) PTGS2DHODHHTR6KMOPDE4B
SCHEMBL25150405 0.78 PTGS2 (0.41) PTGS2GRM5HTR6ADORA2APDE4B
SCHEMBL15307034 0.74 HTR6 (0.40) PTGS2HTR6ADORA2AHSD17B10
SCHEMBL29692128 0.73 CCKBR (0.56) —
SCHEMBL18208948 0.73 POLB (0.42) PTGS2HTR6
SCHEMBL29703797 0.71 ALDH1A1 (0.44) HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12227507-B2 Pharmaceutical compounds PFIZER INC. (US) 2025-02-18 — — US disclosed
US-11634425-B2 Pharmaceutical compounds PFIZER INC. (US) 2023-04-25 — — US disclosed
US-11634425-B2 Pharmaceutical compounds PFIZER INC. (US) 2023-04-25 — — US disclosed
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-10-13 — — US disclosed
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-09-29 — — US disclosed
WO-2021032992-A1 PHARMACEUTICAL COMPOUNDS ReViral Limited (GB) 2021-02-25 — — WO 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 (4 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-12227507-B2 Pharmaceutical compounds CHRNA6, GABRA6, CHRNA7 PTGS2 3935/4885DHODH 3532/4885GRM5 312/4885
US-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 PTGS2 3812/4885DHODH 3256/4885GRM5 464/4885
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS CHRNA6, GABRA6, CHRNA7 PTGS2 3935/4885DHODH 3532/4885GRM5 312/4885
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS GABRA6, CNR1, CHRNA6 PTGS2 3897/4885DHODH 3350/4885GRM5 370/4885

“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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