SCHEMBL2894284

SCHEMBL2894284

Cc1cc(-c2ccc(OC3CN(Cc4nc(C(C)C)no4)C3)cn2)ccc1C(=O)NCC(O)CO

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.34
GPR183 P32249 1/20 0.34
PARP1 P09874 1/20 0.33
RIPK1 Q13546 1/20 0.32
GABRA5 P31644 1/20 0.32
PRMT5 O14744 3/20 0.32
WDR77 Q9BQA1 1/20 0.32
S1PR1 P21453 6/20 0.32
S1PR3 Q99500 6/20 0.32
MAPT P10636 1/20 0.32
NPC1 O15118 1/20 0.31
HRH1 P35367 1/20 0.31
CCR3 P51677 1/20 0.31
KCNH2 Q12809 1/20 0.31

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
SCHEMBL2894282 1.00 GPR119 (0.34) GPR119GPR183PARP1RIPK1GABRA5
SCHEMBL2895884 0.94 GPR119 (0.35) GPR119GPR183PARP1RIPK1GABRA5
SCHEMBL2895880 0.94 GPR119 (0.35) GPR119GPR183PARP1RIPK1GABRA5
SCHEMBL2888195 0.91 GPR119 (0.35) GPR119GPR183PARP1MAPTNPC1
SCHEMBL2891418 0.91 GPR119 (0.38) GPR119GPR183PARP1MAPTNPC1
SCHEMBL2893913 0.89 GPR119 (0.35) GPR119GPR183PARP1MAPT
SCHEMBL2906289 0.89 HDAC4 (0.37) GPR119GPR183
SCHEMBL3663119 0.89 GPR119 (0.37) GPR119GPR183PARP1MAPTNPC1
SCHEMBL2894063 0.87 GPR119 (0.37) GPR119GPR183PARP1MAPTNPC1
SCHEMBL2895563 0.87 GPR119 (0.38) GPR119GPR183S1PR1S1PR3MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100286110-A1 AZETIDINYL G-PROTEIN COUPLED RECEPTOR AGONISTS PROSIDION LIMITED (GB) 2010-11-11 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-20100286110-A1 AZETIDINYL G-PROTEIN COUPLED RECEPTOR AGONISTS GPR119, GIPR, GPR39 GPR119 1/4885GPR183 30/4885PARP1 4779/4885

“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.