SCHEMBL19027783

SCHEMBL19027783

C=CC(=O)Nc1cc(Nc2ncc(Cl)c(Nc3ccccc3C(=O)NC)n2)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 12/20 0.72
▸ EGFR P00533 10/20 0.72
▸ IGF1R P08069 9/20 0.64
▸ INSR P06213 8/20 0.64
▸ MAP4K1 Q92918 1/20 0.61
▸ MET P08581 3/20 0.60
▸ KCNH2 Q12809 1/20 0.58
▸ CHEK1 O14757 1/20 0.57
▸ AURKA O14965 1/20 0.57
▸ NUAK1 O60285 1/20 0.57
▸ JAK2 O60674 1/20 0.57
▸ STK10 O94804 1/20 0.57
▸ PRKD3 O94806 1/20 0.57
▸ SLC34A2 O95436 1/20 0.57
▸ CHEK2 O96017 1/20 0.57
▸ ABL1 P00519 1/20 0.57
▸ CD74 P04233 1/20 0.57
▸ ERBB2 P04626 1/20 0.57
▸ LCK P06239 1/20 0.57
▸ FYN P06241 1/20 0.57

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 0.97 ALK (0.72) ALKEGFRIGF1RINSRMAP4K1
SCHEMBL19027784 0.94 EGFR (0.81) ALKEGFRIGF1RINSRMAP4K1
SCHEMBL19027785 0.93 ALK (0.65) ALKEGFRIGF1RINSRMAP4K1
SCHEMBL19027551 0.93 ALK (0.67) ALKEGFRIGF1RINSRMAP4K1
SCHEMBL19027877 0.90 EGFR (0.73) ALKEGFRIGF1RINSRKCNH2
SCHEMBL16780916 0.90 ALK (0.78) ALKEGFRIGF1RINSRMET
SCHEMBL31196996 0.90 ALK (0.78) ALKEGFRIGF1RINSRMET
SCHEMBL28649641 0.90 ALK (0.68) ALKEGFRIGF1RINSRMET
SCHEMBL29253697 0.90 ALK (0.68) ALKEGFRIGF1RINSRMET
SCHEMBL23248546 0.88 EGFR (0.72) ALKEGFRIGF1RINSR

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 ALK 1/4885EGFR 2/4885IGF1R 228/4885
US-10350210-B2 EGFR and ALK dual inhibitor ALK, EGFR, ERBB2 ALK 1/4885EGFR 2/4885IGF1R 212/4885

“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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