SCHEMBL25859425

SCHEMBL25859425

CCCCCC(=O)NCC(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OCC

nearest known ligand 0.77

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EGFR P00533 16/20 0.77
HDAC3 O15379 4/20 0.69
HDAC4 P56524 4/20 0.69
HDAC1 Q13547 4/20 0.69
HDAC7 Q8WUI4 4/20 0.69
HDAC2 Q92769 4/20 0.69
HDAC10 Q969S8 4/20 0.69
HDAC11 Q96DB2 4/20 0.69
HDAC8 Q9BY41 4/20 0.69
HDAC6 Q9UBN7 4/20 0.69
HDAC9 Q9UKV0 4/20 0.69
HDAC5 Q9UQL6 4/20 0.69
ERBB2 P04626 4/20 0.69
ERBB4 Q15303 1/20 0.67
FBP1 P09467 1/20 0.63

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
SCHEMBL25859415 0.98 EGFR (0.79) EGFRHDAC3HDAC4HDAC1HDAC7
SCHEMBL23154478 0.95 EGFR (0.78) EGFRHDAC3HDAC4HDAC1HDAC7
SCHEMBL23154456 0.94 EGFR (0.79) EGFRHDAC3HDAC4HDAC1HDAC7
SCHEMBL23154308 0.94 EGFR (0.75) EGFRHDAC3HDAC4HDAC1HDAC7
SCHEMBL25859419 0.94 EGFR (0.75) EGFRHDAC3HDAC4HDAC1HDAC7
SCHEMBL23154311 0.92 EGFR (0.77) EGFRHDAC3HDAC4HDAC1HDAC7
SCHEMBL25859418 0.92 EGFR (0.77) EGFRHDAC3HDAC4HDAC1HDAC7
SCHEMBL23154342 0.90 EGFR (0.82) EGFRHDAC3HDAC4HDAC1HDAC7
SCHEMBL18660065 0.88 EGFR (0.85) EGFRHDAC3HDAC4HDAC1HDAC7
SCHEMBL25859420 0.88 EGFR (0.76) EGFRHDAC3HDAC4HDAC1HDAC7

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-11708335-B2 Pyrimidine compounds useful as tyrosine kinase inhibitors STERNGREENE, INC. (US) 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-11708335-B2 Pyrimidine compounds useful as tyrosine kinase inhibitors ERBB2, DPYD, EGFR EGFR 3/4885HDAC3 4632/4885HDAC4 4447/4885

“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.