SCHEMBL1827277

SCHEMBL1827277

CCCCOC(=O)N[C]1CCCC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 10/20 0.50
NPC1 O15118 8/20 0.50
SMN1; SMN2 Q16637 8/20 0.50
MAPT P10636 4/20 0.50
TP53 P04637 1/20 0.50
NFKB1 P19838 1/20 0.50
NFKB2 Q00653 1/20 0.50
KMT2A Q03164 1/20 0.50
RELA Q04206 1/20 0.50
ALDH1A1 P00352 3/20 0.49
MAPK1 P28482 2/20 0.49
TSHR P16473 2/20 0.49
HSD17B10 Q99714 2/20 0.49
HPGD P15428 4/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
CASP1 P29466 1/20 0.49
KDM4E B2RXH2 1/20 0.49
MCL1 Q07820 1/20 0.49
CYP1A2 P05177 2/20 0.47
CYP2C19 P33261 2/20 0.47

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
SCHEMBL27553475 0.98 RAB9A (0.52) RAB9ANPC1SMN1; SMN2MAPTTP53
SCHEMBL27502540 0.81 ALDH1A1 (0.47) RAB9ANPC1SMN1; SMN2MAPTKMT2A
SCHEMBL7564852 0.74 RAB9A (0.79) RAB9ANPC1SMN1; SMN2MAPTTP53
SCHEMBL994563 0.74 RAB9A (0.55) RAB9ANPC1SMN1; SMN2MAPTNFKB1
SCHEMBL7549362 0.73 ALDH1A1 (0.57) RAB9ANPC1SMN1; SMN2MAPTTP53
SCHEMBL30042718 0.72 NLRP3 (0.53) RAB9ANPC1SMN1; SMN2MAPTTP53
SCHEMBL590532 0.72 EPHX1 (0.59) RAB9AMAPTALDH1A1TSHRHPGD
SCHEMBL16824229 0.72 EPHX1 (0.59) SMN1; SMN2ALDH1A1TSHRHPGDL3MBTL1
SCHEMBL234625 0.72 TSHR (0.52) SMN1; SMN2TP53ALDH1A1MAPK1TSHR
SCHEMBL28909473 0.72 TSHR (0.52) SMN1; SMN2TP53ALDH1A1MAPK1TSHR

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-3853230-A1 CDPK1 INHIBITORS, COMPOSITIONS, AND METHODS RELATED THERETO Vyera Pharmaceuticals, LLC (US) 2021-07-28 EP disclosed
WO-2020061279-A1 CDPK1 INHIBITORS, COMPOSITIONS, AND METHODS RELATED THERETO Vyera Pharmaceuticals, LLC (US) 2020-03-26 WO disclosed
US-20110183974-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS INSTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI (IT) 2011-07-28 US disclosed
EP-2318400-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS Istituto Di Ricerche Di Biologia Molecolare P. Angeletti S.P.A. (IT) 2011-05-11 EP disclosed
WO-2010013037-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.P.A. (IT) 2010-02-04 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-20110183974-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS SHH, SMO, GLI1 RAB9A 2234/4885NPC1 2688/4885SMN1; SMN2 518/4885

“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.