SCHEMBL6698757

SCHEMBL6698757

CC1(NC(=O)OC(C)(C)C)CCN(c2ccc(Br)cn2)CC1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RET P07949 15/20 0.52
AKR1C3 P42330 1/20 0.43
PANK3 Q9H999 1/20 0.42
PPARG P37231 1/20 0.42
PPARD Q03181 1/20 0.42
PPARA Q07869 1/20 0.42
CRBN Q96SW2 1/20 0.40
CPB2 Q96IY4 1/20 0.40

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
SCHEMBL28713485 0.86 RET (0.41) RETAKR1C3PANK3PPARGPPARD
SCHEMBL28701006 0.86 RET (0.44) RETAKR1C3PANK3PPARGPPARD
SCHEMBL28716591 0.86 RET (0.41) RETAKR1C3PANK3PPARGPPARD
SCHEMBL29782969 0.86 RET (0.41) RETAKR1C3PANK3PPARGPPARD
SCHEMBL24879320 0.85 RET (0.47) RET
SCHEMBL30111209 0.85 RET (0.47) RET
SCHEMBL29749393 0.85 RET (0.45) RETAKR1C3PANK3PPARGPPARD
SCHEMBL26960371 0.85 RET (0.45) RETAKR1C3PANK3PPARGPPARD
SCHEMBL6698881 0.84 MAPT (0.53) RETPANK3
SCHEMBL22796021 0.84 CPB2 (0.42) RETAKR1C3PANK3PPARGPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 RET 3084/4885AKR1C3 2045/4885PANK3 3024/4885

“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.