SCHEMBL26075403

SCHEMBL26075403

Nc1cccc(Nc2ncc3c(n2)N2CCN=C2C(Oc2ccc(F)cc2F)=C3)c1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 5/20 0.44
▸ LCK P06239 3/20 0.36
▸ MAPK8 P45983 5/20 0.36
▸ CCNT1 O60563 3/20 0.35
▸ CCNE1 P24864 3/20 0.35
▸ CDK2 P24941 3/20 0.35
▸ CDK9 P50750 3/20 0.35
▸ MAP3K5 Q99683 1/20 0.34
▸ SCN9A Q15858 2/20 0.34

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
SCHEMBL30595879 1.00 SYK (0.44) SYKLCKMAPK8CCNT1CCNE1
SCHEMBL30595902 0.91 MAPK8 (0.41) SYKLCKMAPK8CCNT1CCNE1
SCHEMBL26075404 0.91 MAPK8 (0.41) SYKLCKMAPK8CCNT1CCNE1
SCHEMBL29537017 0.87 MET (0.45) CCNT1CCNE1CDK2CDK9
SCHEMBL25421662 0.87 MET (0.45) CCNT1CCNE1CDK2CDK9
SCHEMBL30590720 0.85 EGFR (0.50) —
SCHEMBL26074894 0.85 EGFR (0.50) —
Formic Acid SCHEMBL25423830 0.84 SCN9A (0.39) SYKCCNT1CCNE1CDK2CDK9
Formic Acid SCHEMBL29536657 0.84 SCN9A (0.39) SYKCCNT1CCNE1CDK2CDK9
Formic Acid SCHEMBL30595851 0.83 EGFR (0.48) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORP (US) 2023-09-28 — — US disclosed
US-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORP (US) 2023-09-28 — — 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-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ERBB2, ERBB3, ERBB4 SYK 92/4885LCK 55/4885MAPK8 124/4885

“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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