SCHEMBL17439221

SCHEMBL17439221

CC1CN(S(C)(=O)=O)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.45
SETD7 Q8WTS6 1/20 0.41
MAP4K4 O95819 1/20 0.40
NR1H2 P55055 10/20 0.40
NR1H3 Q13133 8/20 0.39

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
SCHEMBL17439222 1.00 GPR119 (0.45) GPR119SETD7MAP4K4NR1H2NR1H3
SCHEMBL29160800 0.88 GPR119 (0.43) GPR119SETD7MAP4K4NR1H2NR1H3
SCHEMBL29160802 0.88 GPR119 (0.43) GPR119SETD7MAP4K4NR1H2NR1H3
SCHEMBL7053182 0.82 HSD17B10 (0.44) GPR119NR1H2NR1H3
SCHEMBL3556342 0.82 HSD17B10 (0.44) GPR119NR1H2NR1H3
SCHEMBL344752 0.78 TSHR (0.56) GPR119SETD7MAP4K4NR1H2
SCHEMBL527701 0.78 TSHR (0.56) GPR119SETD7MAP4K4NR1H2
SCHEMBL271429 0.78 TSHR (0.56) GPR119SETD7MAP4K4NR1H2
SCHEMBL10196598 0.78 SETD7 (0.46) GPR119SETD7MAP4K4NR1H2
SCHEMBL10196611 0.78 SETD7 (0.46) GPR119SETD7MAP4K4NR1H2

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
EP-2970323-B1 FUROPYRIDINES AS BROMODOMAIN INHIBITORS. GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO 2) LTD (GB) 2017-10-18 EP disclosed
US-9670221-B2 Furopyridines as bromodomain inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO. 2) LIMITED (GB) 2017-06-06 US disclosed
US-20160016966-A1 FUROPYRIDINES AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2016-01-21 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-20160016966-A1 FUROPYRIDINES AS BROMODOMAIN INHIBITORS BRD3, BRD4, BRPF3 GPR119 1482/4885SETD7 2139/4885MAP4K4 708/4885

“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.