SCHEMBL2062893

SCHEMBL2062893

CC(C)(C)OC(=O)N1CCC(c2nc(-c3ccc(F)c(F)c3)c[nH]2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 6/20 0.51
HTT P42858 2/20 0.49
TRPV3 Q8NET8 1/20 0.47
MAPT P10636 2/20 0.46
CNR1 P21554 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
GPR35 Q9HC97 1/20 0.46
GPR55 Q9Y2T6 1/20 0.46
KDM4E B2RXH2 2/20 0.46
THRB P10828 1/20 0.46
HPGDS O60760 1/20 0.46
MMP13 P45452 1/20 0.45
DPP4 P27487 1/20 0.45
JAK2 O60674 1/20 0.44
JAK3 P52333 1/20 0.44
PTK2 Q05397 1/20 0.44
MEN1 O00255 1/20 0.44
ALDH1A1 P00352 1/20 0.44
HPGD P15428 1/20 0.44
TSHR P16473 1/20 0.44

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
SCHEMBL2063254 0.91 CNR1 (0.54) GPR119HTTTRPV3MAPTCNR1
SCHEMBL311583 0.90 GPR119 (0.48) GPR119HTTTRPV3MAPTCNR1
SCHEMBL6168833 0.90 HTT (0.51) GPR119HTTMAPTKDM4ETHRB
SCHEMBL27797117 0.86 P2RY14 (0.53) GPR119HTTMAPTKDM4EHPGDS
SCHEMBL6167211 0.85 HPGDS (0.56) GPR119HTTKDM4EHPGDSMEN1
SCHEMBL2062909 0.85 HPGDS (0.58) GPR119HTTMAPTKDM4ETHRB
SCHEMBL310851 0.85 SMN1; SMN2 (0.49) HTTMAPTCNR1NPSR1GPR35
SCHEMBL15732676 0.84 P2RY14 (0.47) GPR119HTTTRPV3MAPTCNR1
SCHEMBL311477 0.83 HPGDS (0.48) GPR119HTTMAPTKDM4ETHRB
SCHEMBL27776225 0.83 HPGDS (0.49) GPR119HTTMAPTNPSR1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2358710-B1 AKT AND P70 S6 KINASE INHIBITORS LILLY CO ELI (US) 2012-08-15 EP disclosed
US-8148387-B2 AKT and P70 S6 kinase inhibitors ELI LILLY AND COMPANY (US) 2012-04-03 US disclosed
EP-2358710-A1 AKT AND P70 S6 KINASE INHIBITORS Eli Lilly and Company (US) 2011-08-24 EP disclosed
WO-2010056563-A1 AKT AND P70 S6 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2010-05-20 WO disclosed
US-20100120801-A1 AKT AND P70 S6 KINASE INHIBITORS ELI LILLY AND COMPANY 2010-05-13 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-20100120801-A1 AKT AND P70 S6 KINASE INHIBITORS RPS6KA6, RPS6KA1, MTOR GPR119 1116/4885HTT 1836/4885TRPV3 4275/4885

“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.