SCHEMBL23023679

SCHEMBL23023679

CCOC(=O)c1c(-c2ccc(F)cc2F)nn2ccc(C)nc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC34A1 Q06495 2/20 0.43
▸ NPC1 O15118 3/20 0.41
▸ RAB9A P51151 3/20 0.41
▸ MAPT P10636 2/20 0.41
▸ ALDH1A1 P00352 6/20 0.40
▸ KDM4E B2RXH2 5/20 0.40
▸ HPGD P15428 4/20 0.40
▸ GAA P10253 2/20 0.40
▸ HSD17B10 Q99714 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ PTGS2 P35354 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ ALOX5 P09917 1/20 0.38
▸ GRM5 P41594 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ CDC7 O00311 1/20 0.37
▸ DBF4 Q9UBU7 1/20 0.37

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
SCHEMBL29703797 0.87 ALDH1A1 (0.44) NPC1RAB9AMAPTALDH1A1KDM4E
SCHEMBL23013511 0.87 ALDH1A1 (0.44) NPC1RAB9AMAPTALDH1A1KDM4E
SCHEMBL23023565 0.85 PTGS2 (0.42) HSD17B10PTGS2GRM5HTR6
SCHEMBL29939370 0.84 SLC34A1 (0.45) SLC34A1NPC1RAB9AMAPTALDH1A1
SCHEMBL23023590 0.78 PTGS2 (0.44) SLC34A1PTGS2GRM5HTR6
SCHEMBL18842662 0.77 TSHR (0.46) NPC1RAB9AMAPTALDH1A1KDM4E
SCHEMBL29939402 0.76 TGFBR1 (0.41) SLC34A1NPC1RAB9AALDH1A1KDM4E
SCHEMBL9752829 0.76 ALDH1A1 (0.44) SLC34A1NPC1RAB9AMAPTALDH1A1
SCHEMBL27230012 0.75 ALOX5 (0.41) SLC34A1NPC1RAB9AMAPTALDH1A1
SCHEMBL25150706 0.75 DGAT1 (0.45) NPC1RAB9AMAPTALDH1A1KDM4E

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 SLC34A1 3449/4885NPC1 484/4885RAB9A 1472/4885
US-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 SLC34A1 3648/4885NPC1 605/4885RAB9A 1284/4885
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS CHRNA6, GABRA6, CHRNA7 SLC34A1 3449/4885NPC1 484/4885RAB9A 1472/4885
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS GABRA6, CNR1, CHRNA6 SLC34A1 3364/4885NPC1 547/4885RAB9A 1147/4885

“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.

Send feedback