SCHEMBL25970612

SCHEMBL25970612

Cn1cc(-c2ccn(Cc3cccc(Cl)c3)c(=O)c2)c2cc(Br)cnc21

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 15/20 0.49
▸ BRD4 O60885 1/20 0.44
▸ ADORA2A P29274 1/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ GLA P06280 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ UBE2N P61088 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ FSCN1 Q16658 1/20 0.41
▸ CCNA2 P20248 1/20 0.41
▸ CDK2 P24941 1/20 0.41
▸ MAPK3 P27361 1/20 0.41

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
SCHEMBL18891800 0.89 MAPK1 (0.49) MAPK1ADORA2ASMN1; SMN2FSCN1CCNA2
SCHEMBL25970891 0.88 MAPK1 (0.46) MAPK1SMN1; SMN2HTTUBE2NFSCN1
SCHEMBL25970673 0.84 MAPK1 (0.59) MAPK1BRD4
SCHEMBL25970646 0.83 MAPK1 (0.70) MAPK1
SCHEMBL18860597 0.83 MAPK1 (0.43) MAPK1BRD4ADORA2ACCNA2CDK2
SCHEMBL25970674 0.83 MAPK1 (0.71) MAPK1
SCHEMBL18891654 0.80 MAPK1 (0.72) MAPK1ADORA2A
SCHEMBL25970583 0.78 GSK3B (0.47) —
SCHEMBL25970915 0.77 MAPK1 (0.54) MAPK1BRD4
SCHEMBL21557646 0.76 MAPK1 (0.46) MAPK1SMN1; SMN2HTTUBE2NFSCN1

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 2/4885BRD4 1103/4885ADORA2A 1289/4885

“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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