SCHEMBL25831723

SCHEMBL25831723

COCc1cc(Cl)cc(C(Cl)CN(C)C)c1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.34
AOC3 Q16853 2/20 0.33
TACR1 P25103 2/20 0.32
LMNA P02545 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
SLC6A2 P23975 3/20 0.30
SLC6A4 P31645 3/20 0.30
MAPT P10636 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
SCHEMBL25263745 1.00 IDO1 (0.34) IDO1AOC3TACR1LMNASMN1; SMN2
SCHEMBL25833880 0.84 IDO1 (0.34) IDO1AOC3TACR1LMNASMN1; SMN2
SCHEMBL25831720 0.83 AOC3 (0.37) IDO1AOC3TACR1LMNASMN1; SMN2
SCHEMBL25305309 0.83 AOC3 (0.37) IDO1AOC3TACR1LMNASMN1; SMN2
SCHEMBL25258426 0.81 MAPT (0.38) AOC3TACR1LMNASMN1; SMN2SLC6A2
SCHEMBL13232231 0.76 IDO1 (0.41) IDO1TACR1SMN1; SMN2
SCHEMBL25262042 0.73 GBA1 (0.35) AOC3LMNASMN1; SMN2SLC6A2SLC6A4
SCHEMBL25831633 0.73 GBA1 (0.35) AOC3LMNASMN1; SMN2SLC6A2SLC6A4
SCHEMBL791863 0.73 IDO1 (0.58) IDO1TACR1MAPT
SCHEMBL25857978 0.72 ABCB11 (0.39) IDO1TACR1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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-11827637-B2 Azaindole derivatives and their use as ERK kinase inhibitors MAPKAPK2, MAPK1, MAPK7 IDO1 917/4885AOC3 3111/4885TACR1 2172/4885
US-20230227451-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS MAPKAPK2, MAPK1, MAPK7 IDO1 917/4885AOC3 3111/4885TACR1 2172/4885

“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.