SCHEMBL21963510

SCHEMBL21963510

CO[C@H]1CCC[C@@H](C(C)C)C1

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.47
DPP7 Q9UHL4 1/20 0.47
IDO1 P14902 1/20 0.35
TDO2 P48775 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
SCHEMBL21285266 1.00 DPP4 (0.47) DPP4DPP7IDO1TDO2
SCHEMBL21238550 1.00 DPP4 (0.47) DPP4DPP7IDO1TDO2
SCHEMBL21238548 1.00 DPP4 (0.47) DPP4DPP7IDO1TDO2
SCHEMBL21961178 1.00 DPP4 (0.47) DPP4DPP7IDO1TDO2
SCHEMBL255296 1.00 DPP4 (0.47) DPP4DPP7IDO1TDO2
SCHEMBL24992644 0.86 DPP4 (0.35) DPP4DPP7
SCHEMBL23107066 0.86 DPP4 (0.35) DPP4DPP7
SCHEMBL19055338 0.86 DPP4 (0.35) DPP4DPP7
SCHEMBL23425967 0.86 DPP4 (0.35) DPP4DPP7
SCHEMBL21961815 0.86 DPP4 (0.35) DPP4DPP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4405041-A1 CYCLOHEXYL BETA-HYDROXY ALKYL AMINES AND MEDICAL USES THEREOF Atrogi AB (SE) 2024-07-31 EP disclosed
US-20230339937-A1 CONDENSED RING COMPOUNDS THAT INHIBIT H-PGDS SATO PHARMACEUTICAL CO., LTD. (JP) 2023-10-26 US disclosed
US-20230339937-A1 CONDENSED RING COMPOUNDS THAT INHIBIT H-PGDS SATO PHARMACEUTICAL CO., LTD. (JP) 2023-10-26 US disclosed
WO-2023046882-A1 CYCLOHEXYL BETA-HYDROXY ALKYL AMINES AND MEDICAL USES THEREOF ATROGI AB (SE) 2023-03-30 WO disclosed
US-20200131201-A1 TYK2 INHIBITORS AND USES THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2020-04-30 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 (2 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-20230339937-A1 CONDENSED RING COMPOUNDS THAT INHIBIT H-PGDS HPGDS, PTGS1, PTGIS DPP4 3593/4885DPP7 3682/4885IDO1 453/4885
US-20200131201-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK2, JAK1 DPP4 3765/4885DPP7 2864/4885IDO1 429/4885

“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.