SCHEMBL6484490

SCHEMBL6484490

C[SiH](C)OC([C@H]1CCCN1)C(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 6/20 0.31
SLC6A2 P23975 4/20 0.31
SLC6A4 P31645 3/20 0.31
DHFR P00374 1/20 0.31
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
TSHR P16473 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL6529800 1.00 SLC6A3 (0.31) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL5787963 1.00 SLC6A3 (0.31) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL95266 0.95 SLC6A3 (0.36) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL3008891 0.76 TACR1 (0.36) LMNATSHR
SCHEMBL5785839 0.75
SCHEMBL1869194 0.75
SCHEMBL2069121 0.72 CPN1 (0.34)
SCHEMBL1771338 0.70 SLC6A2 (0.45) SLC6A3SLC6A2SLC6A4
SCHEMBL16921033 0.69 SLC6A2 (0.39) SLC6A3SLC6A2SLC6A4
SCHEMBL5485976 0.68

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3653618-B1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2025-01-08 EP disclosed
EP-3653618-A1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2020-05-20 EP disclosed
EP-2755963-B1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2019-10-30 EP disclosed
US-9260408-B2 Dihydroquinoline-2-one derivatives HOFFMANN-LA ROCHE INC. (US) 2016-02-16 US disclosed
EP-2913333-A1 3H-thieno[3,4]pyrimidin-4-one and pyrrolopyrimidone as gram-positive antibacterial agents LABORATOIRE BIODIM (FR) 2015-09-02 EP disclosed
EP-2755963-A1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2014-07-23 EP disclosed
US-20130072679-A1 DIHYDROQUINOLINE-2-ONE DERIVATIVES CINCOR PHARMA, INC. 2013-03-21 US disclosed
WO-2013037779-A1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2013-03-21 WO disclosed
US-6939891-B2 Nitrogen compounds such as N-(4-Fluorophenyl)-N'-[(R)-1-((3-methylphenyl)pyrrolidin-2-ylmethyl)]urea, used as analgesics SMITHKLINE BEECHAM, PLC (GB) 2005-09-06 US disclosed
US-20040171639-A1 Heterocyclic ureas, their preparation and their use as vanilloid receptor antagonists SMITHKLINE BEECHAM P.L.C. (GB) 2004-09-02 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 (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-20040171639-A1 Heterocyclic ureas, their preparation and their use as vanilloid receptor antagonists TRPV1, UTS2R, GPR17 SLC6A3 1412/4885SLC6A2 1013/4885SLC6A4 1195/4885
US-20130072679-A1 DIHYDROQUINOLINE-2-ONE DERIVATIVES CYP11B1, CYP11B2, HSD11B1 SLC6A3 974/4885SLC6A2 806/4885SLC6A4 2711/4885

“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.