SCHEMBL25192022

SCHEMBL25192022

CC(C)(C)[Si](C)(C)OCC(c1cccc(CO)c1)C1CC1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 9/20 0.39
SLC6A4 P31645 9/20 0.39
SLC6A3 Q01959 9/20 0.39
FFAR1 O14842 4/20 0.31
CASR P41180 1/20 0.30

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
SCHEMBL30313835 1.00 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3FFAR1CASR
SCHEMBL25191908 0.88 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3
SCHEMBL30313823 0.82 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3
SCHEMBL25189425 0.82 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3
SCHEMBL25189929 0.79 PARP1 (0.38) SLC6A2SLC6A4SLC6A3CASR
SCHEMBL501378 0.71 MRGPRX4 (0.41)
SCHEMBL18506466 0.71 FFAR1 (0.42) SLC6A2SLC6A4SLC6A3FFAR1
SCHEMBL18501545 0.71 FFAR1 (0.42) SLC6A2SLC6A4SLC6A3FFAR1
SCHEMBL18490151 0.70 FFAR1 (0.56) FFAR1
SCHEMBL18490149 0.70 FFAR1 (0.56) FFAR1

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
US-20230151037-A1 GPR40 AGONISTS KALLYOPE, INC. 2023-05-18 US disclosed
US-20230151037-A1 GPR40 AGONISTS KALLYOPE, INC. 2023-05-18 US disclosed
US-20230151037-A1 GPR40 AGONISTS KALLYOPE, INC. 2023-05-18 US disclosed
CN-115867536-A GPR40 agonists 卡尔优普公司 2023-03-28 CN 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-20230151037-A1 GPR40 AGONISTS GPR119, GPR65, GLP1R SLC6A2 1148/4885SLC6A4 596/4885SLC6A3 1288/4885

“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.