SCHEMBL25600858

SCHEMBL25600858

COc1cc2ncnc(N(c3ccc(F)c(C)c3)C(C)(C)C)c2cc1OCCCN1CCOCC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 14/20 0.71
▸ RET P07949 3/20 0.58
▸ KIF5B P33176 1/20 0.58
▸ KDR P35968 4/20 0.58
▸ SRC P12931 4/20 0.58
▸ FLT4 P35916 2/20 0.58
▸ FGFR1 P11362 2/20 0.58
▸ FLT1 P17948 2/20 0.58
▸ CIT O14578 1/20 0.58
▸ GAK O14976 1/20 0.58
▸ EPHB6 O15197 1/20 0.58
▸ ABCC4 O15439 1/20 0.58
▸ DAPK3 O43293 1/20 0.58
▸ RIPK2 O43353 1/20 0.58
▸ NR1I2 O75469 1/20 0.58
▸ RPS6KA4 O75676 1/20 0.58
▸ STK17B O94768 1/20 0.58
▸ STK10 O94804 1/20 0.58
▸ PRKD3 O94806 1/20 0.58
▸ ABCB11 O95342 1/20 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
SCHEMBL10109111 0.91 EGFR (0.77) EGFRRETKDRSRCFLT4
SCHEMBL23258972 0.81 EGFR (0.80) EGFRRETKDRSRCFLT4
SCHEMBL799681 0.80 EGFR (0.83) EGFRRETKIF5BKDRSRC
SCHEMBL5084456 0.80 EGFR (0.67) EGFRRETKDRSRCFLT4
SCHEMBL15536133 0.80 EGFR (0.79) EGFRRETKDRSRCFLT4
SCHEMBL23258971 0.80 EGFR (0.79) EGFRRETKDRSRCFLT4
SCHEMBL13284238 0.79 EGFR (0.91) EGFRRETKDRSRCFLT4
SCHEMBL25658063 0.78 EGFR (0.84) EGFRRETKDRSRCFLT4
SCHEMBL28492981 0.76 EGFR (0.60) EGFRRETKDRSRCFLT4
SCHEMBL13299046 0.76 AURKA (0.67) EGFRRETKIF5BKDRSRC

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-20230173079-A1 Conjugate Molecules DIVERSE BIOTECH, INC. (US) 2023-06-08 — — 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-20230173079-A1 Conjugate Molecules CNR2, CNR1, MAG EGFR 50/4885RET 1414/4885KIF5B 746/4885

“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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