SCHEMBL25257967

SCHEMBL25257967

CN(C)CC(O)c1cccc(I)c1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 4/20 0.46
HTR2A P28223 1/20 0.42
HRH1 P35367 1/20 0.42
SLC6A2 P23975 5/20 0.42
SLC6A4 P31645 5/20 0.42
SLC6A3 Q01959 5/20 0.42
TDP1 Q9NUW8 1/20 0.41
CYP3A4 P08684 2/20 0.40
CYP2D6 P10635 2/20 0.40
KCNH2 Q12809 2/20 0.40
SLC22A1 O15245 1/20 0.40
OPRM1 P35372 1/20 0.40
TAAR1 Q96RJ0 1/20 0.39
MEN1 O00255 1/20 0.39
HPGD P15428 1/20 0.39
KMT2A Q03164 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
HIF1A Q16665 1/20 0.39

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
SCHEMBL6493022 0.80 AOC3 (0.51) AOC3HTR2AHRH1SLC6A2SLC6A4
SCHEMBL6491746 0.80 SLC22A1 (0.59) AOC3HTR2AHRH1SLC6A2SLC6A4
SCHEMBL8439197 0.80 SLC22A1 (0.59) AOC3HTR2AHRH1SLC6A2SLC6A4
SCHEMBL24951572 0.80 SLC22A1 (0.59) AOC3HTR2AHRH1SLC6A2SLC6A4
SCHEMBL25833123 0.80 HTR2A (0.44) AOC3HTR2AHRH1SLC6A2SLC6A4
SCHEMBL5698956 0.79 LMNA (0.57) AOC3HTR2ASLC6A2SLC6A4SLC6A3
SCHEMBL25262310 0.79 SLC6A2 (0.55) AOC3SLC6A2SLC6A4SLC6A3CYP3A4
SCHEMBL25301045 0.79 AOC3 (0.50) AOC3HTR2AHRH1SLC6A2SLC6A4
SCHEMBL31068777 0.79 SLC6A2 (0.55) AOC3SLC6A2SLC6A4SLC6A3CYP3A4
SCHEMBL31068697 0.79 AOC3 (0.46) AOC3HTR2AHRH1SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260042758-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV DISCOVERY (FR) 2026-02-12 US disclosed
US-20240308997-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV DISCOVERY (FR) 2024-09-19 US disclosed
CN-118541370-A Azaindole derivatives and their use as ERK kinase inhibitors AGV探索公司 2024-08-23 CN disclosed
US-11827637-B2 Azaindole derivatives and their use as ERK kinase inhibitors AGV DISCOVERY (FR) 2023-11-28 US disclosed
US-11827637-B2 Azaindole derivatives and their use as ERK kinase inhibitors AGV DISCOVERY (FR) 2023-11-28 US disclosed
US-20230227451-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV DISCOVERY (FR) 2023-07-20 US disclosed
US-20230227451-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV DISCOVERY (FR) 2023-07-20 US disclosed
EP-4212531-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV Discovery (FR) 2023-07-19 EP 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 (4 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-11827637-B2 Azaindole derivatives and their use as ERK kinase inhibitors MAPKAPK2, MAPK1, MAPK7 AOC3 3111/4885HTR2A 1968/4885HRH1 2554/4885
US-20260042758-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS BRAF, RAF1, NRAS AOC3 1889/4885HTR2A 4109/4885HRH1 1463/4885
US-20230227451-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS MAPKAPK2, MAPK1, MAPK7 AOC3 3111/4885HTR2A 1968/4885HRH1 2554/4885
US-20240308997-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS MAPKAPK2, MAPK1, MAPK7 AOC3 3111/4885HTR2A 1968/4885HRH1 2554/4885

“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.