SCHEMBL22628274

SCHEMBL22628274

CON(C)C(=O)c1ccc(S(F)(F)(F)(F)F)cc1F

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 2/20 0.39
▸ MTOR P42345 2/20 0.39
▸ PDE2A O00408 4/20 0.37
▸ MLYCD O95822 1/20 0.36
▸ GPR119 Q8TDV5 6/20 0.35
▸ CLK1 P49759 1/20 0.34
▸ DYRK1A Q13627 1/20 0.34
▸ DYRK1B Q9Y463 1/20 0.34
▸ TRPM8 Q7Z2W7 1/20 0.34
▸ CPS1 P31327 1/20 0.33
▸ LPAR5 Q9H1C0 1/20 0.33
▸ CES2 O00748 1/20 0.33
▸ CES1 P23141 1/20 0.33
▸ KMT2A Q03164 1/20 0.32

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
SCHEMBL22628284 0.85 TRPM8 (0.36) PIK3CAMTORPDE2AGPR119TRPM8
SCHEMBL1194900 0.84 KDM4E (0.36) PIK3CAMTORPDE2AMLYCDCLK1
SCHEMBL6710893 0.81 CES2 (0.53) PIK3CAMTORMLYCDTRPM8CPS1
SCHEMBL23003420 0.80 PDK2 (0.42) PIK3CAMTORMLYCDGPR119TRPM8
SCHEMBL29688875 0.80 PIK3CA (0.43) PIK3CAMTORMLYCDGPR119CLK1
SCHEMBL20982579 0.80 MLYCD (0.49) PIK3CAMTORMLYCDGPR119CLK1
SCHEMBL12121067 0.80 PIK3CA (0.43) PIK3CAMTORMLYCDGPR119CLK1
SCHEMBL30514003 0.78 CPS1 (0.55) CLK1DYRK1ADYRK1BCPS1KMT2A
SCHEMBL24452660 0.78 PIK3CA (0.40) PIK3CAMTORMLYCDGPR119CLK1
SCHEMBL2645212 0.78 PIK3CA (0.45) PIK3CAMTORMLYCDGPR119CLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4272836-A2 CD73 INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2023-11-08 — — EP disclosed
US-20220162253-A1 CD73 INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2022-05-26 — — US disclosed
WO-2020221209-A1 CD73 INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 上海和誉生物医药科技有限公司 2020-11-05 — — 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 (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-20220162253-A1 CD73 INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF ENTPD5, ENTPD1, NT5E PIK3CA 182/4885MTOR 1969/4885PDE2A 617/4885

“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