SCHEMBL8518904

SCHEMBL8518904

COC(=O)[C@@H]1CC[C@@H](O)CN1C(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 6/20 0.44
CYP1A2 P05177 1/20 0.44
POLB P06746 1/20 0.44
CYP2C19 P33261 1/20 0.44
CHRM2 P08172 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
ALDH1A1 P00352 2/20 0.42
MAPT P10636 2/20 0.41
NR1H2 P55055 1/20 0.41
NR1H3 Q13133 1/20 0.41
PTPN1 P18031 1/20 0.40
FKBP1A P62942 1/20 0.38
KDM4E B2RXH2 1/20 0.38
HSD17B10 Q99714 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
NPC1 O15118 1/20 0.36
MMP2 P08253 1/20 0.36
ANPEP P15144 1/20 0.36
PDE4B Q07343 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
SCHEMBL10058227 1.00 CYP3A4 (0.44) CYP3A4CYP1A2POLBCYP2C19CHRM2
SCHEMBL22543396 1.00 CYP3A4 (0.44) CYP3A4CYP1A2POLBCYP2C19CHRM2
SCHEMBL16857331 1.00 CYP3A4 (0.44) CYP3A4CYP1A2POLBCYP2C19CHRM2
SCHEMBL10058235 1.00 CYP3A4 (0.44) CYP3A4CYP1A2POLBCYP2C19CHRM2
SCHEMBL16857333 1.00 CYP3A4 (0.44) CYP3A4CYP1A2POLBCYP2C19CHRM2
SCHEMBL25271337 1.00 CYP3A4 (0.44) CYP3A4CYP1A2POLBCYP2C19CHRM2
SCHEMBL17812928 0.91 CHRM2 (0.45) CYP3A4CYP1A2POLBCYP2C19CHRM2
SCHEMBL715773 0.91 CHRM2 (0.45) CYP3A4CYP1A2POLBCYP2C19CHRM2
SCHEMBL13066371 0.91 CHRM2 (0.45) CYP3A4CYP1A2POLBCYP2C19CHRM2
SCHEMBL18555624 0.87 NR1H2 (0.42) CYP3A4CHRM2CHRM1CHRM3MAPT

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
JP-11158146-A None JP disclosed
CN-113072521-A ROR gamma t inhibitor and application thereof in medicine 广东东阳光药业有限公司 2021-07-06 CN disclosed
US-20170320884-A1 HYDROXMETHYL PIPERIDINE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2017-11-09 US disclosed
US-20170320884-A1 HYDROXMETHYL PIPERIDINE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2017-11-09 US disclosed
JP-H11158146-A HYDROXYPIPERIDINE DERIVATIVE AND ITS PRODUCTION TOKUYAMA CORP 1999-06-15 JP 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-20170320884-A1 HYDROXMETHYL PIPERIDINE OREXIN RECEPTOR ANTAGONISTS HCRTR2, HCRTR1, OXTR CYP3A4 3907/4885CYP1A2 2524/4885POLB 3987/4885

“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.