SCHEMBL13060552

SCHEMBL13060552

C[C@@H](c1ccccc1)[C@@H]1CCCCN1

nearest known ligand 0.71

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 11/20 0.71
SLC6A2 P23975 9/20 0.71
SLC6A4 P31645 7/20 0.71
DHFR P00374 1/20 0.56
ALDH1A1 P00352 1/20 0.55
LMNA P02545 1/20 0.55
TSHR P16473 1/20 0.55
TDP1 Q9NUW8 1/20 0.55

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
SCHEMBL14453326 1.00 SLC6A3 (0.71) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL14601979 1.00 SLC6A3 (0.71) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL26840808 1.00 SLC6A3 (0.71) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL14602065 1.00 SLC6A3 (0.71) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL26720835 1.00 SLC6A3 (0.71) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL23459443 0.95 SLC6A3 (0.63) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL19574769 0.95 SLC6A3 (0.63) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL26720612 0.89 SLC6A3 (0.54) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL10326815 0.85 SLC6A3 (0.59) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL729266 0.85 SLC6A3 (0.59) SLC6A3SLC6A2SLC6A4DHFRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230348524-A1 TECHNOLOGIES FOR OLIGONUCLEOTIDE PREPARATION WAVE LIFE SCIENCES LTD. (SG) 2023-11-02 US disclosed
US-7851487-B2 Use of tetrahydropyridines in the treatment of central nervous system disorders THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK (US) 2010-12-14 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-20230348524-A1 TECHNOLOGIES FOR OLIGONUCLEOTIDE PREPARATION POLRMT, DCLRE1B, RNGTT SLC6A3 3986/4885SLC6A2 4256/4885SLC6A4 2946/4885

“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.