SCHEMBL6406782

SCHEMBL6406782

CC(C)(C)OC(=O)N1CCC(COc2ccncc2)CC1

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.58
GPR119 Q8TDV5 13/20 0.56
CHEK2 O96017 1/20 0.54
FAAH O00519 1/20 0.54
HDAC1 Q13547 1/20 0.52

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
SCHEMBL15511925 0.89 SLC2A1 (0.49) SLC2A1GPR119CHEK2FAAHHDAC1
SCHEMBL15495662 0.89 SLC2A1 (0.49) SLC2A1GPR119CHEK2FAAHHDAC1
SCHEMBL391706 0.88 GPR119 (0.71) GPR119CHEK2FAAH
SCHEMBL31540016 0.88 GPR119 (0.54) SLC2A1GPR119CHEK2FAAH
SCHEMBL23693081 0.87 GPR119 (0.48) SLC2A1GPR119CHEK2
SCHEMBL3249170 0.87 KDM4E (0.61) SLC2A1GPR119CHEK2
SCHEMBL15412759 0.86 GPR119 (0.58) GPR119CHEK2HDAC1
SCHEMBL12834985 0.86 GPR119 (0.58) GPR119CHEK2HDAC1
SCHEMBL27158145 0.86 CHEK2 (0.56) SLC2A1GPR119CHEK2
SCHEMBL29716381 0.85 GPR119 (0.55) SLC2A1GPR119CHEK2HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117715904-A CDK2 degrading agents and uses thereof 凯麦拉医疗公司 2024-03-15 CN disclosed
EP-4334307-A1 CDK2 DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2024-03-13 EP disclosed
WO-2022236058-A1 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2022-11-10 WO disclosed
US-20050143391-A1 Heterocyclic amides with alpha-4 integrin antagonist activity J. Uriach Y Compañia S.A. (ES) 2005-06-30 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-20050143391-A1 Heterocyclic amides with alpha-4 integrin antagonist activity ITGB4, ITGA4, ITGA1 SLC2A1 3252/4885GPR119 789/4885CHEK2 3076/4885

“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.