SCHEMBL30294159

SCHEMBL30294159

C=CC(=O)Nc1cccc(Oc2ncnc3[nH]c(-c4ccc(CN5CCC(F)(F)CC5)cc4)cc23)c1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 7/20 0.47
BTK Q06187 3/20 0.47
JAK3 P52333 1/20 0.45
CSF1R P07333 2/20 0.41
CTSC P53634 3/20 0.41
KIT P10721 1/20 0.41
MAP2K7 O14733 1/20 0.40
EIF2AK2 P19525 1/20 0.40
GSK3B P49841 1/20 0.40
ERBB2 P04626 3/20 0.40
MERTK Q12866 1/20 0.39
KDR P35968 1/20 0.39
ITK Q08881 1/20 0.39

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
SCHEMBL21484330 1.00 EGFR (0.47) EGFRBTKJAK3CSF1RCTSC
SCHEMBL21484289 0.92 EGFR (0.50) EGFRBTKJAK3CSF1RCTSC
SCHEMBL21484353 0.91 EGFR (0.49) EGFRBTKJAK3CSF1RCTSC
SCHEMBL21484393 0.91 EGFR (0.42) EGFRBTKJAK3CSF1RCTSC
SCHEMBL23049191 0.90 KIT (0.47) EGFRCSF1RKITEIF2AK2GSK3B
SCHEMBL20150874 0.90 JAK3 (0.56) EGFRBTKJAK3CSF1R
SCHEMBL21516226 0.90 JAK3 (0.49) EGFRBTKJAK3CSF1RCTSC
SCHEMBL21484328 0.89 EGFR (0.47) EGFRBTKJAK3CSF1RCTSC
SCHEMBL21484339 0.89 EGFR (0.49) EGFRBTKJAK3CTSCKIT
SCHEMBL21484311 0.87 EGFR (0.47) EGFRBTKJAK3CSF1RCTSC

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-11608334-B2 Pyrrolo-aromatic heterocyclic compound, preparation method therefor, and medical use thereof The National Institutes of Pharmaceutical R&D Co., Ltd. (CN) 2023-03-21 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-11608334-B2 Pyrrolo-aromatic heterocyclic compound, preparation method therefor, and medical use thereof BTK, SYK, ITK EGFR 1705/4885BTK 1/4885JAK3 33/4885

“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.