SCHEMBL15365151

SCHEMBL15365151

C#Cc1cccc(Nc2ncnc3cc(OCCOCCOCCOCCOc4cc5ncnc(Nc6cccc(C#C)c6)c5cc4OCCOC)c(OCCOC)cc23)c1

nearest known ligand 0.94

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 16/20 0.94
▸ ERBB2 P04626 4/20 0.94
▸ ILK Q13418 4/20 0.94
▸ GAK O14976 3/20 0.94
▸ KDR P35968 2/20 0.94
▸ PLK4 O00444 1/20 0.94
▸ CIT O14578 1/20 0.94
▸ AURKA O14965 1/20 0.94
▸ EPHB6 O15197 1/20 0.94
▸ SLC22A1 O15245 1/20 0.94
▸ DAPK3 O43293 1/20 0.94
▸ RIPK2 O43353 1/20 0.94
▸ BUB1 O43683 1/20 0.94
▸ KDM1A O60341 1/20 0.94
▸ JAK2 O60674 1/20 0.94
▸ RPS6KA4 O75676 1/20 0.94
▸ STK17B O94768 1/20 0.94
▸ STK10 O94804 1/20 0.94
▸ SLCO2B1 O94956 1/20 0.94
▸ ABCB11 O95342 1/20 0.94

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
SCHEMBL15365221 1.00 EGFR (0.94) EGFRERBB2ILKGAKKDR
SCHEMBL15365443 1.00 EGFR (0.94) EGFRERBB2ILKGAKKDR
Erlotinib SCHEMBL3667407 0.97 EGFR (1.00) EGFRERBB2ILKGAKKDR
Erlotinib SCHEMBL8413 0.97 EGFR (1.00) EGFRERBB2ILKGAKKDR
Erlotinib SCHEMBL29351329 0.97 EGFR (1.00) EGFRERBB2ILKGAKKDR
Erlotinib SCHEMBL30362833 0.97 EGFR (1.00) EGFRERBB2ILKGAKKDR
Erlotinib SCHEMBL16767632 0.96 EGFR (1.00) EGFRERBB2ILKGAKKDR
Erlotinib SCHEMBL417841 0.96 EGFR (0.98) EGFRERBB2ILKGAKKDR
Erlotinib SCHEMBL1959332 0.96 EGFR (0.98) EGFRERBB2ILKGAKKDR
Erlotinib SCHEMBL21176918 0.96 EGFR (1.00) EGFRERBB2ILKGAKKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8916572-B2 Bis-quinazoline derivatives as inhibitors for epidermal growth factor receptor (EGFR) tyrosine kinase Tetranov International Inc. (US) 2014-12-23 — — US disclosed
US-8916572-B2 Bis-quinazoline derivatives as inhibitors for epidermal growth factor receptor (EGFR) tyrosine kinase Tetranov International Inc. (US) 2014-12-23 — — US disclosed
US-8916572-B2 Bis-quinazoline derivatives as inhibitors for epidermal growth factor receptor (EGFR) tyrosine kinase Tetranov International Inc. (US) 2014-12-23 — — US disclosed
US-20130296348-A1 Bis-Quinazoline Derivatives as Inhibitors for Epidermal Growth Factor Receptor (EGFR) Tyrosine Kinase Tetranov International, Inc (US) 2013-11-07 — — US disclosed
US-20130296348-A1 Bis-Quinazoline Derivatives as Inhibitors for Epidermal Growth Factor Receptor (EGFR) Tyrosine Kinase Tetranov International, Inc (US) 2013-11-07 — — US disclosed
US-20130296348-A1 Bis-Quinazoline Derivatives as Inhibitors for Epidermal Growth Factor Receptor (EGFR) Tyrosine Kinase Tetranov International, Inc (US) 2013-11-07 — — 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-20130296348-A1 Bis-Quinazoline Derivatives as Inhibitors for Epidermal Growth Factor Receptor (EGFR) Tyrosine Kinase ERBB2, EGFR, ERBB4 EGFR 2/4885ERBB2 1/4885ILK 989/4885

“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.

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