SCHEMBL6700495

SCHEMBL6700495

CC1(NC(=O)OC(C)(C)C)CCN(c2cnccn2)CC1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.54
KDM4E B2RXH2 4/20 0.48
RET P07949 8/20 0.45
RXFP1 Q9HBX9 1/20 0.41
TP53 P04637 1/20 0.40
LMNA P02545 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ALDH1A1 P00352 1/20 0.39
GAA P10253 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39

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
SCHEMBL30194678 0.90 RET (0.44) GPR119KDM4ERET
SCHEMBL29686486 0.83 RET (0.47) RET
SCHEMBL20069375 0.83 RET (0.47) RET
SCHEMBL30141352 0.83 GPR119 (0.51) GPR119KDM4ERXFP1TP53LMNA
SCHEMBL24879320 0.82 RET (0.47) GPR119RET
SCHEMBL30194848 0.82 RET (0.47) GPR119RET
SCHEMBL30111209 0.82 RET (0.47) GPR119RET
SCHEMBL7395341 0.82 RET (0.45) KDM4ERETALDH1A1
SCHEMBL27453327 0.82 RET (0.47) GPR119RET
SCHEMBL5148961 0.82 KDM4E (0.51) GPR119KDM4ERXFP1TP53L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023280237-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER 海创药业股份有限公司 2023-01-12 WO disclosed
WO-2023282702-A1 SHP2 INHIBITOR AND USE THEREOF 주식회사 카나프테라퓨틱스 2023-01-12 WO disclosed
US-20040180925-A1 Dipeptidylpeptidase-IV inhibitor KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-09-16 US disclosed
EP-1354882-A1 DIPEPTIDYL PEPTIDASE IV INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-10-22 EP 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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor DPP4, DPP3, DPP9 GPR119 111/4885KDM4E 2945/4885RET 3084/4885

“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.