SCHEMBL25970891

SCHEMBL25970891

Cn1cc(-c2ccn(Cc3ccc(Cl)c(Cl)c3)c(=O)c2)c2cc(Br)cnc21

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 12/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ LMNA P02545 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ UBE2N P61088 1/20 0.41
▸ FSCN1 Q16658 3/20 0.38
▸ GSK3B P49841 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ MKNK1 Q9BUB5 1/20 0.37
▸ MKNK2 Q9HBH9 1/20 0.37

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
SCHEMBL21557646 0.89 MAPK1 (0.46) MAPK1SMN1; SMN2LMNAHTTUBE2N
SCHEMBL25970612 0.88 MAPK1 (0.49) MAPK1SMN1; SMN2HTTUBE2NFSCN1
SCHEMBL20504084 0.83 ALDH1A1 (0.43) MAPK1SMN1; SMN2LMNAHTTFSCN1
SCHEMBL25970882 0.82 MAPK1 (0.70) MAPK1
SCHEMBL25970877 0.82 MAPK1 (0.70) MAPK1
SCHEMBL25970826 0.80 MAPK1 (0.71) MAPK1
SCHEMBL25970859 0.80 MAPK1 (0.71) MAPK1
SCHEMBL25970871 0.80 MAPK1 (0.71) MAPK1
SCHEMBL25970764 0.80 MAPK1 (0.71) MAPK1SMN1; SMN2FSCN1
SCHEMBL25970830 0.80 MAPK1 (0.71) MAPK1

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-11708364-B2 Azaindole derivatives and their use as ERK kinase inhibitors AGV DISCOVERY (FR) 2023-07-25 — — 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-11708364-B2 Azaindole derivatives and their use as ERK kinase inhibitors MAPKAPK2, MAPK1, MAPK3 MAPK1 2/4885SMN1; SMN2 4252/4885LMNA 4418/4885

“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.

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