SCHEMBL24039954

SCHEMBL24039954

C=Cc1cc2c(cc1Nc1ncc(Cl)c(Nc3ccccc3P(C)(C)=O)n1)CN(C)CC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MAP4K1 Q92918 17/20 1.00
▸ EGFR P00533 1/20 0.59
▸ INSR P06213 2/20 0.58
▸ IGF1R P08069 2/20 0.58
▸ ALK Q9UM73 2/20 0.58

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
SCHEMBL24039985 0.91 MAP4K1 (0.84) MAP4K1EGFRINSRIGF1RALK
SCHEMBL20214787 0.91 MAP4K1 (0.84) MAP4K1EGFRINSRIGF1RALK
SCHEMBL20214480 0.88 MAP4K1 (0.81) MAP4K1EGFRINSRIGF1RALK
SCHEMBL24040086 0.88 MAP4K1 (1.00) MAP4K1EGFRINSRIGF1RALK
SCHEMBL24040082 0.87 MAP4K1 (1.00) MAP4K1INSRIGF1RALK
SCHEMBL20214415 0.87 MAP4K1 (1.00) MAP4K1INSRIGF1RALK
SCHEMBL24040064 0.86 MAP4K1 (1.00) MAP4K1EGFRINSRIGF1RALK
SCHEMBL24039922 0.85 MAP4K1 (1.00) MAP4K1INSRIGF1RALK
SCHEMBL20213977 0.85 MAP4K1 (0.85) MAP4K1
SCHEMBL24715921 0.83 MAP4K1 (0.72) MAP4K1EGFRINSRIGF1RALK

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-11180482-B2 Anilinopyrimidines as haematopoietic progenitor kinase 1 (HPK1) inhibitors ARIAD PHARMACEUTICALS, INC. (US) 2021-11-23 — — 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-11180482-B2 Anilinopyrimidines as haematopoietic progenitor kinase 1 (HPK1) inhibitors STK16, STK4, STK26 MAP4K1 26/4885EGFR 1191/4885INSR 2513/4885

“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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