SCHEMBL20767800

SCHEMBL20767800

COc1cccc(OC)c1-n1c(NS(=O)(=O)C(C)C(OC)c2ncc(F)cn2)nnc1-c1cccnc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 1.00

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
SCHEMBL18247196 1.00 APLNR (1.00) APLNR
SCHEMBL18245666 1.00 APLNR (1.00) APLNR
SCHEMBL19425864 0.94 APLNR (1.00) APLNR
SCHEMBL18245757 0.94 APLNR (1.00) APLNR
SCHEMBL21748027 0.94 APLNR (1.00) APLNR
SCHEMBL30727129 0.94 APLNR (1.00) APLNR
SCHEMBL29219021 0.94 APLNR (1.00) APLNR
SCHEMBL18246985 0.93 APLNR (1.00) APLNR
SCHEMBL28463528 0.93 APLNR (1.00) APLNR
SCHEMBL18247309 0.93 APLNR (1.00) APLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108137545-B Triazole agonists of the APJ receptor 美国安进公司 2020-09-22 CN claimed
EP-3300500-B9 TRIAZOLE AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2021-01-13 EP disclosed
CN-108137545-B Triazole agonists of the APJ receptor 美国安进公司 2020-09-22 CN disclosed
EP-3300500-B1 TRIAZOLE AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2020-02-26 EP disclosed
US-10344016-B2 Bromotriazole intermediates AMGEN INC. (US) 2019-07-09 US disclosed
US-10221162-B2 Triazole agonists of the APJ receptor AMGEN INC. (US) 2019-03-05 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-10344016-B2 Bromotriazole intermediates APH1A, BRDT, APH1B APLNR 296/4885
US-10221162-B2 Triazole agonists of the APJ receptor TBXA2R, AGTR1, AGTR2 APLNR 4/4885

“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.