SCHEMBL19633409

SCHEMBL19633409

COc1cc(OC)c(Cl)c(N(C(=O)OC(C)(C)C)C(=O)N(C)c2cc(N(C(=O)OC(C)(C)C)c3ccc(N4CCC(N(C)C5CC5)CC4)cc3[N+](=O)[O-])ncn2)c1Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 13/20 0.42
▸ FGFR3 P22607 8/20 0.42
▸ FGFR4 P22455 8/20 0.42
▸ FGFR2 P21802 6/20 0.42
▸ PLK1 P53350 3/20 0.36
▸ JAK2 O60674 2/20 0.34
▸ ABL1 P00519 2/20 0.34
▸ INSR P06213 2/20 0.34
▸ LCK P06239 2/20 0.34
▸ FYN P06241 2/20 0.34
▸ YES1 P07947 2/20 0.34
▸ LYN P07948 2/20 0.34
▸ RET P07949 2/20 0.34
▸ MET P08581 2/20 0.34
▸ ROS1 P08922 2/20 0.34
▸ KIT P10721 2/20 0.34
▸ SRC P12931 2/20 0.34
▸ BRAF P15056 2/20 0.34
▸ PDGFRA P16234 2/20 0.34
▸ FLT1 P17948 2/20 0.34

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
SCHEMBL19633355 0.96 FGFR1 (0.42) FGFR1FGFR3FGFR4FGFR2PLK1
SCHEMBL19633296 0.92 FGFR1 (0.43) FGFR1FGFR3FGFR4FGFR2PLK1
SCHEMBL19633582 0.89 FGFR1 (0.44) FGFR1FGFR3FGFR4FGFR2JAK2
SCHEMBL28611756 0.89 FGFR1 (0.37) FGFR1FGFR3FGFR4FGFR2PLK1
SCHEMBL20836806 0.88 FGFR1 (0.40) FGFR1FGFR3FGFR4FGFR2PLK1
SCHEMBL30745814 0.88 FGFR1 (0.40) FGFR1FGFR3FGFR4FGFR2PLK1
SCHEMBL20836828 0.88 FGFR1 (0.42) FGFR1FGFR3FGFR4FGFR2PLK1
SCHEMBL19633581 0.87 FGFR1 (0.55) FGFR1FGFR3FGFR4FGFR2JAK2
SCHEMBL26802384 0.87 FGFR3 (0.37) FGFR1FGFR3FGFR4FGFR2JAK2
SCHEMBL30745796 0.87 FGFR1 (0.33) FGFR1FGFR3FGFR4FGFR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12358898-B2 Pyrimidine derivative, method for preparing same and use thereof in medicine ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2025-07-15 — — US disclosed
US-20240018130-A1 Pyrimidine Derivative, Method For Preparing Same And Use Thereof In Medicine ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2024-01-18 — — US disclosed
US-20240018130-A1 Pyrimidine Derivative, Method For Preparing Same And Use Thereof In Medicine ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2024-01-18 — — US disclosed
US-11827625-B2 Pyrimidine derivative, method for preparing same and use thereof in medicine ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. 2023-11-28 — — US disclosed
US-11827625-B2 Pyrimidine derivative, method for preparing same and use thereof in medicine ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. 2023-11-28 — — US disclosed
EP-3459952-B1 PYRIMIDINE DERIVATIVE, METHOD FOR PREPARING SAME AND USE THEREOF IN MEDICINE ZHEJIANG HISUN PHARM CO LTD (CN) 2022-01-05 — — EP disclosed
US-20210221797-A1 Pyrimidine Derivative, Method For Preparing Same And Use Thereof In Medicine ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2021-07-22 — — US disclosed
US-11001572-B2 Pyrimidine derivative, method for preparing same and use thereof in medicine ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. 2021-05-11 — — US disclosed
US-20200207745-A1 Pyrimidine Derivative, Method For Preparing Same And Use Thereof In Medicine ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2020-07-02 — — US disclosed
US-10654836-B2 Pyrimidine derivative, method for preparing same and use thereof in medicine ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2020-05-19 — — US disclosed
WO-2017198221-A1 PYRIMIDINE DERIVATIVE, METHOD FOR PREPARING SAME AND USE THEREOF IN MEDICINE 浙江海正药业股份有限公司 2017-11-23 — — 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 (7 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-20200207745-A1 Pyrimidine Derivative, Method For Preparing Same And Use Thereof In Medicine FGFR4, FGFR1, FGFR2 FGFR1 2/4885FGFR3 4/4885FGFR4 1/4885
US-11827625-B2 Pyrimidine derivative, method for preparing same and use thereof in medicine FGFR4, FGFR1, FGFR2 FGFR1 2/4885FGFR3 4/4885FGFR4 1/4885
US-12358898-B2 Pyrimidine derivative, method for preparing same and use thereof in medicine FGFR4, FGFR1, FGFR2 FGFR1 2/4885FGFR3 4/4885FGFR4 1/4885
US-10654836-B2 Pyrimidine derivative, method for preparing same and use thereof in medicine FGFR4, FGFR1, FGFR2 FGFR1 2/4885FGFR3 4/4885FGFR4 1/4885
US-20240018130-A1 Pyrimidine Derivative, Method For Preparing Same And Use Thereof In Medicine FGFR4, FGFR1, FGFR2 FGFR1 2/4885FGFR3 4/4885FGFR4 1/4885
US-20210221797-A1 Pyrimidine Derivative, Method For Preparing Same And Use Thereof In Medicine FGFR4, FGFR1, FGFR2 FGFR1 2/4885FGFR3 4/4885FGFR4 1/4885
US-11001572-B2 Pyrimidine derivative, method for preparing same and use thereof in medicine FGFR4, FGFR1, FGFR2 FGFR1 2/4885FGFR3 4/4885FGFR4 1/4885

“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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