Erlotinib

Erlotinib

SCHEMBL1959332

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

nearest known ligand 0.98

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 16/20 0.98
ERBB2 P04626 5/20 0.98
GAK O14976 3/20 0.98
ILK Q13418 3/20 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
ABCB11 O95342 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 SCHEMBL3667407 0.99 EGFR (1.00) EGFRERBB2GAKILKKDR
Erlotinib SCHEMBL30362833 0.99 EGFR (1.00) EGFRERBB2GAKILKKDR
Erlotinib SCHEMBL8413 0.99 EGFR (1.00) EGFRERBB2GAKILKKDR
Erlotinib SCHEMBL29351329 0.99 EGFR (1.00) EGFRERBB2GAKILKKDR
Erlotinib SCHEMBL28576829 0.98 EGFR (0.98) EGFRERBB2GAKILKKDR
Erlotinib SCHEMBL417841 0.98 EGFR (0.98) EGFRERBB2GAKILKKDR
Erlotinib SCHEMBL16767632 0.98 EGFR (1.00) EGFRERBB2GAKILKKDR
Erlotinib SCHEMBL21176918 0.98 EGFR (1.00) EGFRERBB2GAKILKKDR
Erlotinib SCHEMBL29460839 0.98 EGFR (1.00) EGFRERBB2GAKILKKDR
Erlotinib SCHEMBL18563 0.98 EGFR (1.00) EGFRERBB2GAKILKKDR

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
WO-2011068404-A2 ADMINISTRATION OF N-(3-ETHYNYLPHENYLAMINO)-6,7-BIS(2- METHOXYETHOXY)-4-QUINAZOLINAMINE MESYLATE SALT BY INHALATION ULTIMORPHIX TECHNOLOGIES B.V. (NL) 2011-06-09 WO disclosed
WO-2011068403-A2 NOVEL N-{3-ETHYNYLPHENYLAMINO)-6,7-BIS(2-METHOXYETHOXY)-4-QUINAZOLINAMJNE SALTS ULTIMORPHIX TECHNOLOGIES B.V. (NL) 2011-06-09 WO disclosed