SCHEMBL6169294

SCHEMBL6169294

C[C@@H](C(=O)O)N(C)CCCC1(c2cccs2)OCc2cc(Cl)ccc21

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 4/20 0.41
LMNA P02545 1/20 0.39
MAPK1 P28482 1/20 0.39
PGR P06401 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
SCHEMBL6169291 1.00 SLC6A4 (0.41) SLC6A4LMNAMAPK1PGR
SCHEMBL468605 0.90 SLC6A4 (0.39) SLC6A4LMNAMAPK1PGR
SCHEMBL468481 0.87 SLC6A4 (0.42) SLC6A4LMNAMAPK1PGR
SCHEMBL3408122 0.86 SLC6A4 (0.52) SLC6A4LMNAMAPK1
SCHEMBL3408118 0.86 SLC6A4 (0.52) SLC6A4LMNAMAPK1
Hydrochloric Acid SCHEMBL6167899 0.85 SLC6A4 (0.51) SLC6A4LMNAMAPK1
Hydrochloric Acid SCHEMBL6167895 0.85 SLC6A4 (0.51) SLC6A4LMNAMAPK1
SCHEMBL3403018 0.81 SLC6A4 (0.39) SLC6A4PGR
SCHEMBL21065409 0.75 SLC6A4 (0.43) SLC6A4LMNAMAPK1
SCHEMBL21065410 0.75 SLC6A4 (0.43) SLC6A4LMNAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6921774-B2 Compounds and their use as glycine transport inhibitors H. LUNDBECK A/S (DK) 2005-07-26 US disclosed
EP-1301502-B1 COMPOUNDS AND THEIR USE AS GLYCINE TRANSPORT INHIBITORS LUNDBECK & CO AS H (DK) 2005-05-18 EP disclosed
US-20030181445-A1 Novel compounds and their use as glycine transport inhibitors H. LUNDBECK A/S (DK) 2003-09-25 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-20030181445-A1 Novel compounds and their use as glycine transport inhibitors SLC1A5, SLC7A1, SLC7A11 SLC6A4 75/4885LMNA 3636/4885MAPK1 1862/4885

“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.