SCHEMBL19852323

SCHEMBL19852323

Fc1ccc(OC2CCN(CCC3CCc4ncccc43)CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 3/20 0.44
HTR2A P28223 3/20 0.44
CYP19A1 P11511 2/20 0.43
TBXAS1 P24557 2/20 0.43
LHCGR P22888 4/20 0.40
OPRK1 P41145 2/20 0.40
TMEM97 Q5BJF2 2/20 0.40
SIGMAR1 Q99720 2/20 0.40
HTR2C P28335 1/20 0.40
HTR2B P41595 1/20 0.40
MLNR O43193 1/20 0.39
ADRA1B P35368 1/20 0.39
CYP2C8 P10632 2/20 0.38
CYP2C9 P11712 2/20 0.38
TSHR P16473 2/20 0.38
KCNH2 Q12809 2/20 0.38
SSTR5 P35346 1/20 0.38
HTR1A P08908 2/20 0.38
DRD2 P14416 1/20 0.38
DRD1 P21728 1/20 0.38

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
SCHEMBL21071810 0.85 CYP19A1 (0.39) HTR7HTR2ACYP19A1TBXAS1LHCGR
SCHEMBL21071813 0.85 CYP19A1 (0.39) HTR7HTR2ACYP19A1TBXAS1LHCGR
SCHEMBL21072374 0.85 CYP19A1 (0.39) HTR7HTR2ACYP19A1TBXAS1LHCGR
SCHEMBL19839274 0.83 HTR7 (0.51) HTR7HTR2AHTR2CMLNRADRA1B
SCHEMBL19838875 0.82 HTR7 (0.54) HTR7HTR2AHTR2CHTR2BADRA1B
Hydrochloric Acid SCHEMBL19838877 0.81 HTR7 (0.53) HTR7HTR2AHTR2CHTR2BADRA1B
SCHEMBL19852324 0.79 NAMPT (0.47) HTR7HTR2AHTR2CADRA1BADRB2
SCHEMBL19852326 0.79 NAMPT (0.47) HTR7HTR2AHTR2CADRA1BADRB2
SCHEMBL19852328 0.77 HTR7 (0.41) HTR7HTR2AMLNRADRA1BSSTR5
SCHEMBL19852325 0.75 KCNH2 (0.53) HTR7HTR2AHTR2CHTR2BADRA1B

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 HTR7 112/4885HTR2A 2/4885CYP19A1 2907/4885
US-11186564-B2 Dual NAV1.2/5HT2a inhibitors for treating CNS disorders SCN2A, HTR2A, HTR2C HTR7 112/4885HTR2A 2/4885CYP19A1 2907/4885

“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.