SCHEMBL10179657

SCHEMBL10179657

CCc1cnc(N2CCC(c3ccc(Cn4ccc5cc(-n6cnnn6)ccc54)nc3)CC2)nc1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 17/20 0.52
KCNH2 Q12809 2/20 0.36
SCARB1 Q8WTV0 1/20 0.34
ALDH1A1 P00352 1/20 0.32
HSP90AA1 P07900 1/20 0.32
MAPT P10636 1/20 0.32
HTT P42858 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
KLKB1 P03952 1/20 0.32

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
SCHEMBL10181205 0.82 ALDH1A1 (0.38) GPR119KCNH2ALDH1A1MAPTKLKB1
SCHEMBL10181179 0.82 GPR119 (0.49) GPR119
SCHEMBL1950704 0.80 GPR119 (0.72) GPR119ALDH1A1MAPTTDP1
SCHEMBL10203528 0.79 GPR119 (0.52) GPR119KCNH2
SCHEMBL10181034 0.76 GPR119 (0.45) GPR119
SCHEMBL14142230 0.76 GPR119 (0.48) GPR119KCNH2
SCHEMBL12471096 0.75 GPR119 (0.51) GPR119
SCHEMBL14158932 0.74 GPR119 (0.52) GPR119KCNH2ALDH1A1HSP90AA1MAPT
SCHEMBL1577705 0.74 GPR119 (0.62) GPR119ALDH1A1MAPT
SCHEMBL1577956 0.72 GPR119 (0.60) GPR119ALDH1A1MAPT

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-20120245344-A1 GPR119 AGONIST NIPPON CHEMIPHAR CO., LTD. (JP) 2012-09-27 US disclosed
EP-2474540-A1 GPR119 AGONIST Nippon Chemiphar Co., Ltd. (JP) 2012-07-11 EP 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-20120245344-A1 GPR119 AGONIST GPR119, GPR4, GPR55 GPR119 1/4885KCNH2 484/4885SCARB1 439/4885

“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.