SCHEMBL870437

SCHEMBL870437

CC(C)c1noc(N2CCC(COc3ccc(-c4ccc(S(=O)(=O)NCCc5ccncc5)cc4)cc3)CC2)n1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 7/20 0.61
GPR183 P32249 1/20 0.60
ALDH1A1 P00352 7/20 0.44
LMNA P02545 6/20 0.44
SMN1; SMN2 Q16637 5/20 0.44
TP53 P04637 1/20 0.44
USP2 O75604 2/20 0.42
KCNH2 Q12809 2/20 0.41
HRH3 Q9Y5N1 2/20 0.41
HTT P42858 4/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
NR2F2 P24468 1/20 0.39
RAB9A P51151 1/20 0.39
TSHR P16473 1/20 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
Trifluoroacetic Acid SCHEMBL387475 0.94 GPR119 (0.55) GPR119GPR183ALDH1A1LMNASMN1; SMN2
SCHEMBL387207 0.90 GPR119 (0.66) GPR119GPR183KCNH2
SCHEMBL870759 0.88 GPR119 (0.66) GPR119GPR183KCNH2
SCHEMBL387533 0.87 GPR119 (0.65) GPR119GPR183ALDH1A1LMNASMN1; SMN2
SCHEMBL869831 0.87 GPR119 (0.64) GPR119GPR183KCNH2
SCHEMBL1849404 0.86 GPR119 (0.63) GPR119GPR183LMNASMN1; SMN2TP53
SCHEMBL388443 0.86 GPR119 (0.63) GPR119GPR183ALDH1A1LMNASMN1; SMN2
SCHEMBL2883402 0.85 GPR119 (0.63) GPR119GPR183KCNH2
SCHEMBL871263 0.85 GPR119 (0.63) GPR119GPR183ALDH1A1KMT2A
SCHEMBL871159 0.84 GPR119 (0.61) GPR119GPR183ALDH1A1TP53MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120077812-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS FANG JING (US) 2012-03-29 US claimed
EP-2325182-A1 Bicyclic compounds and use as antidiabetics Glaxosmithkline LLC (US) 2011-05-25 EP claimed
US-20100029650-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS SMITH KLINE BEECHAM CORPORATION a corporation 2010-02-04 US claimed
US-20120077812-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS FANG JING (US) 2012-03-29 US disclosed
US-20120077812-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS FANG JING (US) 2012-03-29 US disclosed
US-8101634-B2 Bicyclic compounds and use as antidiabetics GLAXOSMITHKLINE LLC (US) 2012-01-24 US disclosed
US-8101634-B2 Bicyclic compounds and use as antidiabetics GLAXOSMITHKLINE LLC (US) 2012-01-24 US disclosed
EP-2325182-A1 Bicyclic compounds and use as antidiabetics Glaxosmithkline LLC (US) 2011-05-25 EP disclosed
US-20100029650-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS SMITH KLINE BEECHAM CORPORATION a corporation 2010-02-04 US disclosed
US-20100029650-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS SMITH KLINE BEECHAM CORPORATION a corporation 2010-02-04 US disclosed
WO-2008070692-A2 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS SMITHKLINE BEECHAM CORPORATION (US) 2008-06-12 WO 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-20120077812-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS GPR119, GOT2, PC GPR119 1/4885GPR183 1491/4885ALDH1A1 1087/4885
US-20100029650-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS GPR119, GOT2, PC GPR119 1/4885GPR183 1491/4885ALDH1A1 1087/4885

“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.