SCHEMBL18158263

SCHEMBL18158263

COc1cc2ncnc(Nc3ccc(Oc4ccccc4)cc3Br)c2cc1OC

nearest known ligand 0.73

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EGFR P00533 14/20 0.73
RIPK2 O43353 1/20 0.73
EPHB2 P29323 1/20 0.73
KDR P35968 7/20 0.61
RET P07949 5/20 0.61
KIF5B P33176 2/20 0.60
LCK P06239 3/20 0.60
FLT1 P17948 1/20 0.60
SRC P12931 2/20 0.57

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
SCHEMBL18158243 0.92 EGFR (0.72) EGFRRIPK2EPHB2KDRRET
SCHEMBL30844364 0.89 EGFR (0.73) EGFRRIPK2EPHB2KDRRET
SCHEMBL29464032 0.89 EGFR (0.73) EGFRRIPK2EPHB2KDRRET
SCHEMBL18153627 0.89 EGFR (0.73) EGFRRIPK2EPHB2KDRRET
Hydrochloric Acid SCHEMBL29360029 0.88 EGFR (0.72) EGFRRIPK2EPHB2KDRRET
SCHEMBL18158255 0.88 EGFR (0.73) EGFRRIPK2EPHB2KDRRET
SCHEMBL18158267 0.88 EGFR (0.76) EGFRRIPK2EPHB2KDRRET
Hydrochloric Acid SCHEMBL18153640 0.88 EGFR (0.72) EGFRRIPK2EPHB2KDRRET
SCHEMBL18158239 0.87 EGFR (0.73) EGFRRIPK2EPHB2KDRRET
SCHEMBL18158262 0.86 EGFR (0.69) EGFRRIPK2EPHB2KDRRET

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-10548897-B2 KSR antagonists ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2020-02-04 US disclosed
WO-2016168704-A1 KSR ANTAGONISTS ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2016-10-20 WO 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-10548897-B2 KSR antagonists KSR1, KSR2, KRAS EGFR 182/4885RIPK2 1014/4885EPHB2 1015/4885

“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.