SCHEMBL19027784

SCHEMBL19027784

C=CC(=O)Nc1cc(Nc2ncc(Cl)c(Nc3ccccc3C(=O)NC)n2)c(OC)cc1N1CCN(C)CC1

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 12/20 0.81
▸ ALK Q9UM73 6/20 0.81
▸ MAP4K1 Q92918 1/20 0.66
▸ MET P08581 3/20 0.65
▸ IGF1R P08069 3/20 0.64
▸ KCNH2 Q12809 2/20 0.64
▸ INSR P06213 2/20 0.61
▸ CDC7 O00311 1/20 0.61
▸ PLK4 O00444 1/20 0.61
▸ CHEK1 O14757 1/20 0.61
▸ AURKA O14965 1/20 0.61
▸ DCLK1 O15075 1/20 0.61
▸ PDPK1 O15530 1/20 0.61
▸ DAPK3 O43293 1/20 0.61
▸ DYRK3 O43781 1/20 0.61
▸ JAK2 O60674 1/20 0.61
▸ PRKD3 O94806 1/20 0.61
▸ PAK4 O96013 1/20 0.61
▸ CHEK2 O96017 1/20 0.61
▸ ERBB2 P04626 1/20 0.61

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
SCHEMBL19027876 0.94 ALK (0.72) EGFRALKMAP4K1METIGF1R
SCHEMBL19027783 0.94 ALK (0.72) EGFRALKMAP4K1METIGF1R
SCHEMBL19027772 0.93 ALK (0.71) EGFRALKMAP4K1METIGF1R
SCHEMBL16371046 0.93 EGFR (0.83) EGFRALKMAP4K1METIGF1R
SCHEMBL19027770 0.92 EGFR (0.70) EGFRALKMAP4K1METIGF1R
SCHEMBL19027866 0.92 EGFR (0.70) EGFRALKMAP4K1METIGF1R
SCHEMBL19027551 0.91 ALK (0.67) EGFRALKMAP4K1METIGF1R
SCHEMBL16370785 0.90 EGFR (1.00) EGFRALKIGF1RKCNH2INSR
SCHEMBL21164794 0.89 EGFR (0.77) EGFRALKIGF1RKCNH2JAK2
SCHEMBL14150200 0.89 ALK (0.74) EGFRALKMAP4K1IGF1RKCNH2

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
US-10350210-B2 EGFR and ALK dual inhibitor PRECEDO PHARMACEUTICALS CO., LTD (CN) 2019-07-16 — — US disclosed
US-10350210-B2 EGFR and ALK dual inhibitor PRECEDO PHARMACEUTICALS CO., LTD (CN) 2019-07-16 — — US disclosed
US-20180369242-A1 NOVEL EGFR AND ALK DUAL INHIBITOR PRECEDO PHARMACEUTICALS CO., LTD (CN) 2018-12-27 — — US disclosed
EP-3392245-A1 NOVEL EGFR AND ALK DUAL INHIBITOR Precedo Pharmaceuticals Co., Ltd. (CN) 2018-10-24 — — EP disclosed
WO-2017101803-A1 NOVEL EGFR AND ALK DUAL INHIBITOR 合肥中科普瑞昇生物医药科技有限公司 2017-06-22 — — WO 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 (2 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-20180369242-A1 NOVEL EGFR AND ALK DUAL INHIBITOR ALK, EGFR, NPM1 EGFR 2/4885ALK 1/4885MAP4K1 2143/4885
US-10350210-B2 EGFR and ALK dual inhibitor ALK, EGFR, ERBB2 EGFR 2/4885ALK 1/4885MAP4K1 1824/4885

“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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