SCHEMBL19027408

SCHEMBL19027408

C=CC(=O)Nc1cc(Nc2ncc(C)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)ccc1N1CCC(N2CCN(C)CC2)CC1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 7/20 0.58
▸ EGFR P00533 6/20 0.58
▸ FGFR3 P22607 10/20 0.54
▸ KDR P35968 8/20 0.54
▸ INSR P06213 5/20 0.54
▸ FGFR1 P11362 3/20 0.54
▸ FGFR2 P21802 3/20 0.54
▸ FGFR4 P22455 3/20 0.54
▸ JAK2 O60674 2/20 0.54
▸ JAK1 P23458 2/20 0.54
▸ TYK2 P29597 2/20 0.54
▸ JAK3 P52333 2/20 0.54
▸ SRC P12931 2/20 0.54
▸ BMPR1B O00238 2/20 0.54
▸ PLK4 O00444 2/20 0.54
▸ GAK O14976 2/20 0.54
▸ ERN1 O75460 2/20 0.54
▸ STK10 O94804 2/20 0.54
▸ ABL1 P00519 2/20 0.54
▸ LCK P06239 2/20 0.54

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
SCHEMBL19027409 0.93 ALK (0.67) ALKEGFRFGFR3KDRINSR
SCHEMBL19027406 0.89 ALK (0.73) ALKEGFRFGFR3KDRINSR
SCHEMBL29253665 0.87 JAK1 (0.57) EGFRFGFR3KDRFGFR1JAK2
SCHEMBL22497608 0.86 EGFR (0.69) ALKEGFRFGFR3KDRINSR
SCHEMBL19027412 0.82 ALK (0.85) ALKEGFRFGFR3KDRINSR
SCHEMBL19027868 0.80 ALK (0.63) ALKEGFRFGFR3KDRINSR
SCHEMBL29253766 0.80 JAK3 (0.56) EGFRFGFR3FGFR1JAK2JAK1
SCHEMBL22520165 0.80 JAK3 (0.63) ALKEGFRFGFR1JAK2JAK1
SCHEMBL19027751 0.79 ALK (0.60) ALKEGFRINSRMETROS1
SCHEMBL25139859 0.79 ALK (0.63) ALKEGFRFGFR3KDRINSR

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 2/4885FGFR3 26/4885
US-10350210-B2 EGFR and ALK dual inhibitor ALK, EGFR, ERBB2 ALK 1/4885EGFR 2/4885FGFR3 25/4885

“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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