SCHEMBL18785463

SCHEMBL18785463

C[C@@H]1CN(Cc2ccccc2)CC2(CCCN(C(=O)OC(C)(C)C)CC2)O1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 7/20 0.47
▸ ALDH1A1 P00352 3/20 0.47
▸ MGLL Q99685 2/20 0.46
▸ OPRD1 P41143 1/20 0.45
▸ OPRK1 P41145 1/20 0.45
▸ CYP3A4 P08684 5/20 0.44
▸ TSHR P16473 4/20 0.44
▸ GPR119 Q8TDV5 2/20 0.43
▸ THRB P10828 2/20 0.42
▸ TP53 P04637 2/20 0.42
▸ CYP1A2 P05177 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ HDAC1 Q13547 1/20 0.41
▸ HDAC8 Q9BY41 1/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ USP2 O75604 1/20 0.41

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
SCHEMBL20598617 1.00 CYP2D6 (0.47) CYP2D6ALDH1A1MGLLOPRD1OPRK1
SCHEMBL20598278 1.00 CYP2D6 (0.47) CYP2D6ALDH1A1MGLLOPRD1OPRK1
SCHEMBL20598276 1.00 CYP2D6 (0.47) CYP2D6ALDH1A1MGLLOPRD1OPRK1
SCHEMBL18785464 1.00 CYP2D6 (0.47) CYP2D6ALDH1A1MGLLOPRD1OPRK1
SCHEMBL19096927 0.86 ALDH1A1 (0.44) CYP2D6ALDH1A1MGLLOPRK1CYP3A4
SCHEMBL17328227 0.86 ALDH1A1 (0.44) CYP2D6ALDH1A1MGLLOPRK1CYP3A4
SCHEMBL18785449 0.85 CYP2D6 (0.51) CYP2D6ALDH1A1MGLLOPRD1OPRK1
SCHEMBL20598279 0.85 MEN1 (0.47) ALDH1A1MGLLGPR119
SCHEMBL18785081 0.85 MEN1 (0.47) ALDH1A1MGLLGPR119
SCHEMBL20598448 0.85 MEN1 (0.47) ALDH1A1MGLLGPR119

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
US-10689398-B2 OXA-Diazaspiro compounds having activity against pain ESTEVE PHARMACEUTICALS, S.A. (ES) 2020-06-23 — — US disclosed
US-10689398-B2 OXA-Diazaspiro compounds having activity against pain ESTEVE PHARMACEUTICALS, S.A. (ES) 2020-06-23 — — US disclosed
US-20190002475-A1 OXA-DIAZASPIRO COMPOUNDS HAVING ACTIVITY AGAINST PAIN ESTEVE PHARMACEUTICALS, S.A. (ES) 2019-01-03 — — US disclosed
US-20190002475-A1 OXA-DIAZASPIRO COMPOUNDS HAVING ACTIVITY AGAINST PAIN ESTEVE PHARMACEUTICALS, S.A. (ES) 2019-01-03 — — US disclosed
WO-2017067664-A1 OXA-DIAZASPIRO COMPOUNDS HAVING ACTIVITY AGAINST PAIN LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-04-27 — — 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 (2 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-10689398-B2 OXA-Diazaspiro compounds having activity against pain OPRD1, SIGMAR1, OPRK1 CYP2D6 967/4885ALDH1A1 1315/4885MGLL 1738/4885
US-20190002475-A1 OXA-DIAZASPIRO COMPOUNDS HAVING ACTIVITY AGAINST PAIN OPRD1, SIGMAR1, OPRK1 CYP2D6 967/4885ALDH1A1 1315/4885MGLL 1738/4885

“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.

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