SCHEMBL25301045

SCHEMBL25301045

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

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 5/20 0.50
SLC6A2 P23975 3/20 0.48
SLC6A4 P31645 3/20 0.48
CES2 O00748 1/20 0.44
CES1 P23141 1/20 0.44
TAAR1 Q96RJ0 1/20 0.43
HTR2A P28223 1/20 0.42
HRH1 P35367 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SLC6A3 Q01959 1/20 0.42

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
SCHEMBL19742792 0.83 TAAR1 (0.49) AOC3SLC6A2SLC6A4CES2CES1
SCHEMBL20014652 0.81 HTR2A (0.61) AOC3SLC6A2SLC6A4TAAR1HTR2A
SCHEMBL25257589 0.81 AOC3 (0.47) AOC3SLC6A2SLC6A4CES2CES1
SCHEMBL6493022 0.80 AOC3 (0.51) AOC3SLC6A2SLC6A4TAAR1HTR2A
SCHEMBL24951572 0.80 SLC22A1 (0.59) AOC3SLC6A2SLC6A4HTR2AHRH1
SCHEMBL4662642 0.80 AOC3 (0.51) AOC3SLC6A2SLC6A4TAAR1HTR2A
SCHEMBL6491746 0.80 SLC22A1 (0.59) AOC3SLC6A2SLC6A4HTR2AHRH1
SCHEMBL8439197 0.80 SLC22A1 (0.59) AOC3SLC6A2SLC6A4HTR2AHRH1
SCHEMBL28168728 0.80 MEN1 (0.54) AOC3SLC6A2SLC6A4TAAR1MEN1
SCHEMBL4269110 0.79 LMNA (0.57) AOC3SLC6A2SLC6A4CES2CES1

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 10 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
EP-4463453-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV Discovery (FR) 2024-11-20 EP 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
WO-2023135233-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV DISCOVERY (FR) 2023-07-20 WO 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 3111/4885SLC6A2 1803/4885SLC6A4 2807/4885
US-20260042758-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS BRAF, RAF1, NRAS AOC3 1889/4885SLC6A2 3736/4885SLC6A4 4506/4885
US-20230227451-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS MAPKAPK2, MAPK1, MAPK7 AOC3 3111/4885SLC6A2 1803/4885SLC6A4 2807/4885
US-20240308997-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS MAPKAPK2, MAPK1, MAPK7 AOC3 3111/4885SLC6A2 1803/4885SLC6A4 2807/4885

“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.