SCHEMBL29453534

SCHEMBL29453534

O=C(Nc1ccc(F)cc1)C1(C(=O)Nc2cc(F)c(Oc3ccnc4cc(-c5cccnc5)ccc34)cc2F)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 11/20 0.56
▸ KDR P35968 3/20 0.56
▸ NTRK1 P04629 2/20 0.56
▸ TEK Q02763 2/20 0.56
▸ NTRK3 Q16288 1/20 0.56
▸ NTRK2 Q16620 1/20 0.56
▸ AXL P30530 17/20 0.55
▸ MERTK Q12866 10/20 0.55
▸ FLT1 P17948 2/20 0.51
▸ AURKB Q96GD4 2/20 0.51
▸ AURKA O14965 1/20 0.51
▸ RIPK2 O43353 1/20 0.51
▸ ABCB11 O95342 1/20 0.51
▸ ABL1 P00519 1/20 0.51
▸ EGFR P00533 1/20 0.51
▸ ERBB2 P04626 1/20 0.51
▸ LCK P06239 1/20 0.51
▸ PGR P06401 1/20 0.51
▸ LYN P07948 1/20 0.51
▸ RET P07949 1/20 0.51

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
SCHEMBL22749893 1.00 MET (0.56) METKDRNTRK1TEKNTRK3
SCHEMBL29453538 0.91 MET (0.67) METKDRNTRK1TEKNTRK3
SCHEMBL22749960 0.91 MET (0.67) METKDRNTRK1TEKNTRK3
Hydrochloric Acid SCHEMBL29453840 0.91 MET (0.66) METKDRNTRK1TEKNTRK3
Hydrochloric Acid SCHEMBL29453841 0.91 MET (0.66) METKDRNTRK1TEKNTRK3
Hydrochloric Acid SCHEMBL22749961 0.91 MET (0.66) METKDRNTRK1TEKNTRK3
SCHEMBL22750269 0.89 AXL (0.69) METKDRNTRK1TEKAXL
SCHEMBL29453561 0.89 AXL (0.69) METKDRNTRK1TEKAXL
SCHEMBL22766195 0.88 MET (0.43) METKDRNTRK1TEKNTRK3
Hydrochloric Acid SCHEMBL22750226 0.88 AXL (0.68) METKDRNTRK1TEKAXL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114040912-B Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-10-25 — — CN claimed
EP-3980404-A1 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS Exelixis, Inc. (US) 2022-04-13 — — EP claimed
CN-114040912-A Compounds for the treatment of kinase-dependent disorders 埃克塞里艾克西斯公司 2022-02-11 — — CN claimed
US-12503438-B2 Compounds for the treatment of kinase-dependent disorders EXELIXIS, INC. (US) 2025-12-23 — — US disclosed
CN-114040912-B Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-10-25 — — CN disclosed
US-20230043835-A1 Compounds for the Treatment of Kinase-Dependent Disorders EXELIXIS, INC. 2023-02-09 — — US disclosed
EP-3980404-A1 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS Exelixis, Inc. (US) 2022-04-13 — — EP disclosed
CN-114040912-A Compounds for the treatment of kinase-dependent disorders 埃克塞里艾克西斯公司 2022-02-11 — — CN 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-20230043835-A1 Compounds for the Treatment of Kinase-Dependent Disorders MAP3K20, MAP3K6, MAP3K1 MET 668/4885KDR 1167/4885NTRK1 471/4885
US-12503438-B2 Compounds for the treatment of kinase-dependent disorders ERBB2, ERBB3, PTK2B MET 105/4885KDR 175/4885NTRK1 554/4885

“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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