Erlotinib

Erlotinib

SCHEMBL21176918

C#Cc1cccc(Nc2ncnc3cc(OCCOC)c(OCCOC)cc23)c1.Cl.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

EGFR

The experimentally established mechanism targets of Erlotinib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR known ✓ P00533 15/20 1.00
ERBB2 P04626 4/20 1.00
GAK O14976 3/20 0.98
ILK Q13418 3/20 0.98
FLT1 P17948 2/20 0.98
KDR P35968 2/20 0.98
PLK4 O00444 1/20 0.98
CIT O14578 1/20 0.98
AURKA O14965 1/20 0.98
EPHB6 O15197 1/20 0.98
SLC22A1 O15245 1/20 0.98
DAPK3 O43293 1/20 0.98
RIPK2 O43353 1/20 0.98
BUB1 O43683 1/20 0.98
KDM1A O60341 1/20 0.98
JAK2 O60674 1/20 0.98
RPS6KA4 O75676 1/20 0.98
STK17B O94768 1/20 0.98
STK10 O94804 1/20 0.98
SLCO2B1 O94956 1/20 0.98

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
Erlotinib SCHEMBL18563 1.00 EGFR (1.00) EGFRERBB2GAKILKFLT1
Erlotinib SCHEMBL16767632 1.00 EGFR (1.00) EGFRERBB2GAKILKFLT1
Erlotinib SCHEMBL29460839 1.00 EGFR (1.00) EGFRERBB2GAKILKFLT1
Erlotinib SCHEMBL3826918 0.99 EGFR (0.98) EGFRERBB2GAKILKFLT1
Erlotinib SCHEMBL1759094 0.99 EGFR (0.98) EGFRERBB2GAKILKFLT1
Erlotinib SCHEMBL29351329 0.99 EGFR (1.00) EGFRERBB2GAKILKFLT1
Erlotinib SCHEMBL30362833 0.99 EGFR (1.00) EGFRERBB2GAKILKFLT1
Erlotinib SCHEMBL8413 0.99 EGFR (1.00) EGFRERBB2GAKILKFLT1
Erlotinib SCHEMBL3667407 0.99 EGFR (1.00) EGFRERBB2GAKILKFLT1
Erlotinib SCHEMBL1959332 0.98 EGFR (0.98) EGFRERBB2GAKILKFLT1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115381826-A Medicine for treating tumor 正大天晴药业集团股份有限公司 2022-11-25 CN disclosed
CN-114984204-A Combined medicine for treating tumor 正大天晴药业集团股份有限公司 2022-09-02 CN disclosed
CN-112839947-A TLR7 agonist for treating colorectal cancer and pharmaceutical composition thereof 正大天晴药业集团股份有限公司 2021-05-25 CN disclosed
CN-112105620-A TLR7 agonist for treating lung cancer and pharmaceutical composition thereof 正大天晴药业集团股份有限公司 2020-12-18 CN disclosed
WO-2019141170-A1 APPLICATION OF NOVEL TYROSINE KINASE INHIBITOR, ANLOTINIB, IN OSTEOSARCOMA AND CHONDROSARCOMA 正大天晴药业集团股份有限公司 2019-07-25 WO disclosed