SCHEMBL20550622

SCHEMBL20550622

CCc1cnc(N2CCC(COc3ccc(C4=CCC(CC)CC4)cn3)CC2)nc1

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 16/20 0.43
▸ EP300 Q09472 1/20 0.35
▸ ACACB O00763 1/20 0.33
▸ ATM Q13315 1/20 0.33
▸ KIT P10721 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
SCHEMBL18843757 0.86 GPR119 (0.46) GPR119EP300ACACB
SCHEMBL20550309 0.84 GPR119 (0.47) GPR119
SCHEMBL18825441 0.84 GPR119 (0.44) GPR119EP300ACACBATM
SCHEMBL18825493 0.84 GPR119 (0.44) GPR119ACACB
SCHEMBL18825463 0.83 GPR119 (0.44) GPR119EP300ACACBATM
SCHEMBL18825339 0.83 GPR119 (0.43) GPR119EP300ACACB
SCHEMBL18825471 0.83 GPR119 (0.43) GPR119ACACB
SCHEMBL20550517 0.83 TBK1 (0.42) GPR119
SCHEMBL18825384 0.82 GPR119 (0.43) GPR119ACACB
SCHEMBL18825515 0.82 GPR119 (0.43) GPR119ACACB

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-20180318274-A1 CYCLOHEXENE DERIVATIVE, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING METABOLIC DISEASE COMPRISING THE SAME AS ACTIVE INGREDIENT HYUNDAI PHARM CO., LTD. (KR) 2018-11-08 — — 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-20180318274-A1 CYCLOHEXENE DERIVATIVE, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING METABOLIC DISEASE COMPRISING THE SAME AS ACTIVE INGREDIENT GPR119, GLP1R, GCGR GPR119 1/4885EP300 2871/4885ACACB 632/4885

“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.

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