SCHEMBL30701583

SCHEMBL30701583

CP(C)c1c(Nc2nc(Nc3cc(Cl)c(N4CCNCC4)cc3Cl)ncc2Br)ccc2nccnc12

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.44
▸ ALK Q9UM73 1/20 0.43
▸ EGFR P00533 18/20 0.42

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
SCHEMBL29877964 0.86 EGFR (0.57) EGFR
SCHEMBL29257889 0.86 EGFR (0.57) EGFR
SCHEMBL29188529 0.83 EGFR (0.62) ALKEGFR
SCHEMBL26906586 0.80 EGFR (0.66) EGFR
SCHEMBL26906805 0.79 EGFR (0.68) EGFR
SCHEMBL25002403 0.79 EGFR (0.50) EGFR
SCHEMBL29877082 0.79 EGFR (0.50) EGFR
Hydrochloric Acid SCHEMBL29257920 0.78 EGFR (0.49) EGFR
SCHEMBL29877244 0.77 BRD4 (0.56) BRD4ALKEGFR
SCHEMBL25001663 0.77 EGFR (0.47) EGFR

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
CN-116888108-B Novel EGFR degradation agent 上海齐鲁制药研究中心有限公司 2024-04-19 — — CN disclosed
CN-116888108-A Novel EGFR degradation agent 上海齐鲁制药研究中心有限公司 2023-10-13 — — CN disclosed
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