SCHEMBL23023564

SCHEMBL23023564

Cc1cnc2c(C(=O)O)c(-c3ccccc3F)nn2c1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 8/20 0.40
▸ PTGS2 P35354 1/20 0.40
▸ PDE2A O00408 4/20 0.38
▸ DHFR P00374 1/20 0.38
▸ ALKBH5 Q6P6C2 1/20 0.38
▸ PDE10A Q9Y233 2/20 0.38
▸ KCNQ3 O43525 2/20 0.37
▸ KCNQ2 O43526 2/20 0.37
▸ TSHR P16473 1/20 0.36
▸ ATR Q13535 4/20 0.36

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
SCHEMBL23013510 0.85 JAK2 (0.47) TSHR
SCHEMBL29703817 0.85 JAK2 (0.47) TSHR
SCHEMBL23023710 0.82 PTGS2 (0.42) DHODHPTGS2KCNQ3KCNQ2TSHR
SCHEMBL23023591 0.80 PTGS2 (0.40) PTGS2PDE2AKCNQ3KCNQ2TSHR
SCHEMBL29703839 0.79 DHODH (0.42) DHODHPTGS2
SCHEMBL23013809 0.79 DHODH (0.42) DHODHPTGS2
SCHEMBL25150557 0.78 KDM5B (0.40) PTGS2PDE2AKCNQ3KCNQ2TSHR
SCHEMBL23013548 0.77 DHODH (0.41) DHODHPTGS2DHFRALKBH5
SCHEMBL29703800 0.77 DHODH (0.41) DHODHPTGS2DHFRALKBH5
SCHEMBL21375284 0.74 ATR (0.44) ATR

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 DHODH 3532/4885PTGS2 3935/4885PDE2A 4652/4885
US-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 DHODH 3256/4885PTGS2 3812/4885PDE2A 4484/4885
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS CHRNA6, GABRA6, CHRNA7 DHODH 3532/4885PTGS2 3935/4885PDE2A 4652/4885
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS GABRA6, CNR1, CHRNA6 DHODH 3350/4885PTGS2 3897/4885PDE2A 4480/4885

“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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