SCHEMBL4825252

SCHEMBL4825252

N#CC1C2Oc3ccccc3C12

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SGMS2 Q8NHU3 1/20 0.37
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32
GUSB P08236 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL22194461 0.72 MEN1 (0.35) MEN1KMT2A
SCHEMBL22194460 0.72 MEN1 (0.35) MEN1KMT2A
SCHEMBL10034876 0.69 ABCB1 (0.37) MAOAMAOBGUSBMEN1KMT2A
SCHEMBL28394596 0.66 PIM1 (0.33) MAOAMAOBMEN1KMT2A
SCHEMBL14276365 0.65 MAOA (0.32) MAOAMAOBGUSB
SCHEMBL29453972 0.64 ESR1 (0.36) MAOAMAOBMEN1KMT2A
SCHEMBL17051496 0.64 MAOA (0.46) MAOAMAOBGUSBMEN1KMT2A
SCHEMBL21500047 0.63 NR3C1 (0.34) MAOAMAOBGUSBMEN1KMT2A
SCHEMBL29194950 0.63 PIM1 (0.34) SGMS2MAOAMAOB
SCHEMBL23604441 0.63 MAOA (0.37) MAOAMAOBGUSBMEN1KMT2A

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-7442808-B2 e.g. 3-(indan-1-yloxy)-8-(oxazolidin-2,4-dion-5-yl)-5,6,7,8-tetrahydroquinoline; with other active ingredients; agonists of G-protein coupled receptor 40 (GPR40); antidiabetic, hypoglycemic agent; non-insulin dependent diabetes, obesity, hyperlipemia MERCK & CO., INC. (US) 2008-10-28 US disclosed
US-20070265332-A1 Antidiabetic bicyclic compounds MERCK SHARP & DOHME LLC 2007-11-15 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-20070265332-A1 Antidiabetic bicyclic compounds GPR119, GPR65, FFAR4 SGMS2 435/4885MAOA 4143/4885MAOB 3986/4885

“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.