SCHEMBL21860438

SCHEMBL21860438

CC(=O)Nc1ccccc1Nc1ncc2c(n1)N(C)C(=O)N(c1c(Cl)cccc1Cl)C2

nearest known ligand 0.81

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 15/20 0.81
LCK P06239 1/20 0.55
MAPK14 Q16539 1/20 0.55
FGFR1 P11362 2/20 0.52
CCNA2 P20248 1/20 0.45
CDK2 P24941 1/20 0.45
PLK1 P53350 1/20 0.45
CCNA1 P78396 1/20 0.45
PLK3 Q9H4B4 1/20 0.45
PLK2 Q9NYY3 1/20 0.45
FGFR2 P21802 1/20 0.45
FGFR3 P22607 1/20 0.45
TNK2 Q07912 2/20 0.45
MAP4K2 Q12851 2/20 0.45
ABL1 P00519 1/20 0.44

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
SCHEMBL16071751 0.89 FGFR4 (1.00) FGFR4LCKMAPK14FGFR1FGFR2
SCHEMBL23653236 0.89 FGFR4 (0.74) FGFR4LCKMAPK14FGFR1FGFR2
SCHEMBL16072330 0.87 FGFR4 (0.71) FGFR4LCKMAPK14FGFR1CCNA2
SCHEMBL23653237 0.85 FGFR4 (0.91) FGFR4FGFR1FGFR2FGFR3
SCHEMBL6622549 0.83 LCK (0.69) FGFR4LCKMAPK14FGFR1FGFR2
SCHEMBL23653026 0.80 FGFR4 (0.63) FGFR4FGFR1FGFR2FGFR3
SCHEMBL19792896 0.80 FGFR4 (0.81) FGFR4FGFR1FGFR2FGFR3
SCHEMBL6620907 0.79 LCK (0.68) FGFR4LCKMAPK14FGFR1FGFR2
SCHEMBL3977639 0.79 FGFR4 (0.61) FGFR4LCKMAPK14FGFR1PLK1
SCHEMBL6620252 0.79 MAPK14 (0.66) FGFR4LCKMAPK14FGFR1TNK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10618902-B2 Substituted pyrido[2,3-d]pyrimidines as inhibitors of protein kinases CELGENE CAR LLC (BM) 2020-04-14 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-10618902-B2 Substituted pyrido[2,3-d]pyrimidines as inhibitors of protein kinases PDXK, DCK, DTYMK FGFR4 1220/4885LCK 155/4885MAPK14 256/4885

“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.