SCHEMBL32674333

SCHEMBL32674333

CCOC(=O)[C@]1(C(=O)O)C[C@@H]1C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.36
GAA P10253 2/20 0.36
LMNA P02545 3/20 0.36
KDM4E B2RXH2 2/20 0.36
ALOX15 P16050 2/20 0.36
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
POLB P06746 2/20 0.36
ALDH1A1 P00352 2/20 0.36
OPRM1 P35372 3/20 0.35
HSD17B10 Q99714 1/20 0.34
OPRD1 P41143 2/20 0.34
OPRK1 P41145 2/20 0.34
ATM Q13315 1/20 0.34
SLC22A1 O15245 1/20 0.34
SLC6A4 P31645 1/20 0.34
ADRA1A P35348 1/20 0.34
KCNH2 Q12809 1/20 0.34

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
SCHEMBL20348812 1.00 MAPK1 (0.38) MAPK1SMN1; SMN2GAALMNAKDM4E
SCHEMBL5104127 1.00 MAPK1 (0.38) MAPK1SMN1; SMN2GAALMNAKDM4E
SCHEMBL18346711 0.90 ALOX15 (0.42) MAPK1SMN1; SMN2GAALMNAKDM4E
SCHEMBL5116398 0.90 ALOX15 (0.42) MAPK1SMN1; SMN2GAALMNAKDM4E
SCHEMBL20348810 0.84 LMNA (0.39) MAPK1SMN1; SMN2GAALMNAKDM4E
SCHEMBL7392441 0.81 MAPK1 (0.36) MAPK1SMN1; SMN2GAALMNAKDM4E
SCHEMBL7392445 0.81 MAPK1 (0.36) MAPK1SMN1; SMN2GAALMNAKDM4E
SCHEMBL15325061 0.81 MAPK1 (0.36) MAPK1SMN1; SMN2GAALMNAKDM4E
SCHEMBL7392443 0.81 MAPK1 (0.36) MAPK1SMN1; SMN2GAALMNAKDM4E
SCHEMBL18358216 0.80 OPRM1 (0.34) MAPK1SMN1; SMN2GAALMNAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260042781-A1 Bicyclic Ureas As Kinase Inhibitors INCYTE CORP (US) 2026-02-12 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 (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-20260042781-A1 Bicyclic Ureas As Kinase Inhibitors NR0B1, NR2C2, ERBB2 MAPK1 68/4885SMN1; SMN2 3488/4885GAA 4825/4885

“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.