SCHEMBL5914263

SCHEMBL5914263

C[C@H](Cc1ccc(F)c(CO)c1)Nc1nccc(N(C)c2cc(-c3ccccc3)c(=O)n(C)c2)n1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 11/20 0.36
▸ DYRK1B Q9Y463 1/20 0.36
▸ KDR P35968 7/20 0.34
▸ MAPK1 P28482 1/20 0.32
▸ FGFR1 P11362 1/20 0.32
▸ EPHB4 P54760 1/20 0.32
▸ KIT P10721 1/20 0.32
▸ PDGFRA P16234 1/20 0.32

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
SCHEMBL5914123 1.00 MAPK14 (0.36) MAPK14DYRK1BKDRMAPK1FGFR1
SCHEMBL5317902 0.85 KDR (0.38) MAPK14KDR
SCHEMBL5914283 0.85 KDR (0.36) MAPK14DYRK1BKDRFGFR1EPHB4
SCHEMBL5914286 0.85 KDR (0.36) MAPK14DYRK1BKDRFGFR1EPHB4
SCHEMBL5914049 0.85 CFD (0.38) MAPK14DYRK1BKDRMAPK1FGFR1
SCHEMBL5914043 0.85 CFD (0.38) MAPK14DYRK1BKDRMAPK1FGFR1
SCHEMBL5263171 0.85 MAPK14 (0.36) MAPK14KDRMAPK1KITPDGFRA
SCHEMBL5317904 0.85 KDR (0.38) MAPK14KDRFGFR1EPHB4
SCHEMBL5914154 0.84 MAPK14 (0.36) MAPK14KDR
SCHEMBL5914280 0.84 MAPK14 (0.36) MAPK14KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060069110-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2006-03-30 — — US claimed
US-20060069110-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2006-03-30 — — US 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 (1 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-20060069110-A1 Substituted heterocyclic compounds and methods of use MAPT, MYLK2, IAPP MAPK14 2620/4885DYRK1B 2594/4885KDR 210/4885

“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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