SCHEMBL25833262

SCHEMBL25833262

COCC(C)c1cc(F)cc(Cl)c1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.34
SLC6A4 P31645 3/20 0.34
SLC6A3 Q01959 3/20 0.34
TRPM8 Q7Z2W7 1/20 0.33
EPAS1 Q99814 1/20 0.32
GPR139 Q6DWJ6 1/20 0.32
HPGD P15428 1/20 0.31
SCN4A P35499 2/20 0.30
RAPGEF4 Q8WZA2 1/20 0.30
ALDH1A1 P00352 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
SCHEMBL17071865 0.87 SLC6A2 (0.36) SLC6A2SLC6A4SLC6A3HPGDSCN4A
SCHEMBL25833637 0.87 IDO1 (0.32)
SCHEMBL16770966 0.87 SLC6A2 (0.36) SLC6A2SLC6A4SLC6A3HPGDSCN4A
SCHEMBL16770758 0.87 SLC6A2 (0.36) SLC6A2SLC6A4SLC6A3HPGDSCN4A
SCHEMBL16959011 0.81 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3TRPM8EPAS1
SCHEMBL18713530 0.79 USP2 (0.38) SLC6A2TRPM8EPAS1GPR139HPGD
SCHEMBL25609098 0.79 TRPM8 (0.38) TRPM8EPAS1GPR139RAPGEF4
SCHEMBL20993152 0.76 TRPM8 (0.34) SLC6A2TRPM8GPR139RAPGEF4
SCHEMBL2393968 0.76 ALDH1A1 (0.32) ALDH1A1
SCHEMBL25833265 0.75 TRPM8 (0.39) SLC6A2SLC6A4TRPM8GPR139ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20230227451-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS MAPKAPK2, MAPK1, MAPK7 SLC6A2 1803/4885SLC6A4 2807/4885SLC6A3 1676/4885

“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.