SCHEMBL19631847

SCHEMBL19631847

C[C@H]1C[C@](C(=O)c2ccccn2)(N2CCN(Cc3ccccc3)CC2)CCO1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.46
OPRM1 P35372 5/20 0.46
CYP3A4 P08684 2/20 0.44
CYP2C9 P11712 1/20 0.44
CHRM2 P08172 1/20 0.42
BCHE P06276 1/20 0.41
TSHR P16473 2/20 0.41
CYP2D6 P10635 2/20 0.41
KCNH2 Q12809 1/20 0.40
CYP2C19 P33261 1/20 0.40
PRKAB2 O43741 1/20 0.40
PRKAG1 P54619 1/20 0.40
PRKAA2 P54646 1/20 0.40
PRKAA1 Q13131 1/20 0.40
PRKAG3 Q9UGI9 1/20 0.40
PRKAG2 Q9UGJ0 1/20 0.40
PRKAB1 Q9Y478 1/20 0.40
ALDH1A1 P00352 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
DRD2 P14416 1/20 0.39

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
SCHEMBL19631773 1.00 SIGMAR1 (0.46) SIGMAR1OPRM1CYP3A4CYP2C9CHRM2
SCHEMBL21221624 1.00 SIGMAR1 (0.46) SIGMAR1OPRM1CYP3A4CYP2C9CHRM2
SCHEMBL22169647 1.00 SIGMAR1 (0.46) SIGMAR1OPRM1CYP3A4CYP2C9CHRM2
SCHEMBL19631647 1.00 SIGMAR1 (0.46) SIGMAR1OPRM1CYP3A4CYP2C9CHRM2
SCHEMBL21233718 1.00 SIGMAR1 (0.46) SIGMAR1OPRM1CYP3A4CYP2C9CHRM2
SCHEMBL22169542 0.90 OPRM1 (0.44) SIGMAR1OPRM1KCNH2SMN1; SMN2DRD2
SCHEMBL19631883 0.90 OPRM1 (0.44) SIGMAR1OPRM1KCNH2SMN1; SMN2DRD2
SCHEMBL19631850 0.90 OPRM1 (0.44) SIGMAR1OPRM1KCNH2SMN1; SMN2DRD2
SCHEMBL19631730 0.90 OPRM1 (0.44) SIGMAR1OPRM1KCNH2SMN1; SMN2DRD2
SCHEMBL19631737 0.84 PRCP (0.36) DRD2DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10807970-B2 Tetrahydropyran and thiopyran derivatives having multimodal activity against pain ESTEVE PHARMACEUTICALS, S.A. (ES) 2020-10-20 US disclosed
EP-3458450-B1 TETRAHYDROPYRAN DERIVATIVES HAVING MULTIMODAL ACTIVITY AGAINST PAIN ESTEVE PHARMACEUTICALS SA (ES) 2020-07-01 EP disclosed
US-20190241544-A1 TETRAHYDROPYRAN AND THIOPYRAN DERIVATIVES HAVING MULTIMODAL ACTIVITY AGAINST PAIN ESTEVE PHARMACEUTICALS, S.A. (ES) 2019-08-08 US disclosed
WO-2017198339-A1 TETRAHYDROPYRAN AND THIOPYRAN DERIVATIVES HAVING MULTIMODAL ACTIVITY AGAINST PAIN LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-11-23 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-20190241544-A1 TETRAHYDROPYRAN AND THIOPYRAN DERIVATIVES HAVING MULTIMODAL ACTIVITY AGAINST PAIN OPRD1, SIGMAR1, OPRK1 SIGMAR1 2/4885OPRM1 4/4885CYP3A4 397/4885
US-10807970-B2 Tetrahydropyran and thiopyran derivatives having multimodal activity against pain OPRD1, SIGMAR1, OPRK1 SIGMAR1 2/4885OPRM1 4/4885CYP3A4 397/4885

“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.