SCHEMBL13627639

SCHEMBL13627639

CC[C@H]1CC[C@H](N)c2ccccc21

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 5/20 0.44
SLC6A3 Q01959 5/20 0.44
SLC6A4 P31645 3/20 0.44
HTR2A P28223 2/20 0.33
KDM1A O60341 2/20 0.33
MAOB P27338 2/20 0.33
ACHE P22303 1/20 0.32
CYP11B1 P15538 1/20 0.32
CYP11B2 P19099 1/20 0.32
HTR5A P47898 1/20 0.32
MAOA P21397 1/20 0.32

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
SCHEMBL23330385 0.85 SLC6A2 (0.41) SLC6A2SLC6A3SLC6A4HTR5A
SCHEMBL26828793 0.82 SLC6A2 (0.43) SLC6A2SLC6A3SLC6A4HTR2AKDM1A
SCHEMBL23420597 0.81 PRCP (0.42) SLC6A2SLC6A3SLC6A4HTR2AKDM1A
SCHEMBL4557220 0.80 SLC6A2 (0.39) SLC6A2SLC6A3SLC6A4
SCHEMBL6924410 0.80 SLC6A2 (0.52) SLC6A2SLC6A3SLC6A4HTR2AKDM1A
SCHEMBL18761435 0.79 SLC6A2 (0.44) SLC6A2SLC6A3SLC6A4HTR2AKDM1A
SCHEMBL29581180 0.78 HSD17B1 (0.40) SLC6A2SLC6A3SLC6A4HTR2A
SCHEMBL18761162 0.76 SLC6A2 (0.41) SLC6A2SLC6A3SLC6A4HTR2AKDM1A
SCHEMBL22176765 0.73 OPRM1 (0.34) SLC6A4HTR2ACYP11B1CYP11B2
SCHEMBL8251125 0.72 SLC6A2 (0.47) SLC6A2SLC6A3SLC6A4HTR2AKDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090292026-A1 Treatment of CNS Disorders With trans 4-(3,4-Dichlorophenyl)-1,2,3,4-Tetrahydro-1-Napthalenamine SEPRACOR INC. (US) 2009-11-26 US 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-20090292026-A1 Treatment of CNS Disorders With trans 4-(3,4-Dichlorophenyl)-1,2,3,4-Tetrahydro-1-Napthalenamine TPH1, PNMT, NAT1 SLC6A2 6/4885SLC6A3 5/4885SLC6A4 4/4885

“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.