SCHEMBL24364944

SCHEMBL24364944

CC(C)(C)OC(=O)N1CC[C@H]2CCNC[C@H]2C1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 13/20 0.48
NR1H2 P55055 1/20 0.44
CHRNB2 P17787 1/20 0.44
CHRNB4 P30926 1/20 0.44
CHRNA3 P32297 1/20 0.44
CHRNA4 P43681 1/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
HPGD P15428 1/20 0.43

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
SCHEMBL14971262 1.00 GPR119 (0.48) GPR119NR1H2CHRNB2CHRNB4CHRNA3
SCHEMBL26543757 0.94 GPR119 (0.45) GPR119NR1H2JAK2JAK1HPGD
SCHEMBL21128725 0.91 GPR119 (0.50) GPR119NR1H2JAK2JAK1HPGD
SCHEMBL26098762 0.91 GPR119 (0.53) GPR119HPGD
SCHEMBL26100517 0.91 GPR119 (0.53) GPR119HPGD
SCHEMBL19717722 0.91 GPR119 (0.50) GPR119NR1H2JAK2JAK1HPGD
SCHEMBL26099289 0.91 GPR119 (0.53) GPR119HPGD
SCHEMBL4516507 0.90 CHRNB2 (0.51) GPR119NR1H2CHRNB2CHRNB4CHRNA3
SCHEMBL21042226 0.90 CHRNB2 (0.51) GPR119NR1H2CHRNB2CHRNB4CHRNA3
SCHEMBL16962806 0.90 CHRNB2 (0.51) GPR119NR1H2CHRNB2CHRNB4CHRNA3

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-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 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 (2 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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 GPR119 216/4885NR1H2 408/4885CHRNB2 3217/4885
US-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 GPR119 216/4885NR1H2 408/4885CHRNB2 3217/4885

“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.