SCHEMBL19852295

SCHEMBL19852295

c1ccc2c(c1)CC(CN1CCC3(CC1)Cc1ccccc1O3)C2

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 11/20 0.50
OPRM1 P35372 2/20 0.48
OPRL1 P41146 2/20 0.48
KCNH2 Q12809 2/20 0.48
DRD2 P14416 3/20 0.48
HTR2A P28223 2/20 0.48
HTR1A P08908 4/20 0.45
ADRA1D P25100 2/20 0.45
ADRA1A P35348 2/20 0.45
ADRA1B P35368 2/20 0.45
ADRA2A P08913 1/20 0.45
ADRA2C P18825 1/20 0.45
DRD3 P35462 1/20 0.45
HTR2C P28335 1/20 0.41
EPHX1 P07099 1/20 0.40
EPHX2 P34913 1/20 0.40
SCN5A Q14524 1/20 0.40

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
SCHEMBL19852134 0.90 SIGMAR1 (0.43) SIGMAR1OPRM1OPRL1KCNH2DRD2
Hydrochloric Acid SCHEMBL11543314 0.90 SIGMAR1 (0.50) SIGMAR1OPRM1OPRL1KCNH2DRD2
SCHEMBL11257251 0.89 SIGMAR1 (0.49) SIGMAR1OPRM1OPRL1KCNH2DRD2
SCHEMBL19852123 0.89 SIGMAR1 (0.64) SIGMAR1OPRM1OPRL1KCNH2DRD2
SCHEMBL11542799 0.88 SIGMAR1 (0.54) SIGMAR1OPRM1OPRL1DRD2HTR2A
Hydrochloric Acid SCHEMBL11251946 0.88 SIGMAR1 (0.50) SIGMAR1OPRM1OPRL1KCNH2DRD2
SCHEMBL19852132 0.87 SIGMAR1 (0.42) SIGMAR1OPRM1OPRL1KCNH2DRD2
SCHEMBL2633398 0.81 SIGMAR1 (0.54) SIGMAR1KCNH2DRD2HTR2AADRA1D
SCHEMBL19852359 0.80 SIGMAR1 (0.54) SIGMAR1OPRM1OPRL1KCNH2DRD2
Hydrochloric Acid SCHEMBL11288065 0.79 SIGMAR1 (0.52) SIGMAR1OPRM1KCNH2DRD2HTR2A

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-11186564-B2 Dual NAV1.2/5HT2a inhibitors for treating CNS disorders SUNOVION PHARMACEUTICALS INC. (US) 2021-11-30 US disclosed
US-11186564-B2 Dual NAV1.2/5HT2a inhibitors for treating CNS disorders SUNOVION PHARMACEUTICALS INC. (US) 2021-11-30 US disclosed
US-20190194163-A1 DUAL NAV1.2/5HT2a INHIBITORS FOR TREATING CNS DISORDERS SUNOVION PHARMACEUTICALS INC. (US) 2019-06-27 US disclosed
US-20190194163-A1 DUAL NAV1.2/5HT2a INHIBITORS FOR TREATING CNS DISORDERS SUNOVION PHARMACEUTICALS INC. (US) 2019-06-27 US disclosed
WO-2018026371-A1 DUAL NAV1.2/5HT2A INHIBITORS FOR TREATING CNS DISORDERS SUNOVION PHARMACEUTICALS INC. (US) 2018-02-08 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-20190194163-A1 DUAL NAV1.2/5HT2a INHIBITORS FOR TREATING CNS DISORDERS SCN2A, HTR2A, HTR2C SIGMAR1 612/4885OPRM1 171/4885OPRL1 60/4885
US-11186564-B2 Dual NAV1.2/5HT2a inhibitors for treating CNS disorders SCN2A, HTR2A, HTR2C SIGMAR1 612/4885OPRM1 171/4885OPRL1 60/4885

“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.