SCHEMBL5997433

SCHEMBL5997433

CCN(C(=O)c1ccc(Nc2ncc(NC(=O)c3c(C)cccc3C)cn2)cc1)N1CCCC1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ LCK P06239 9/20 0.45
▸ MAPK14 Q16539 8/20 0.45
▸ KDR P35968 6/20 0.42
▸ TEK Q02763 2/20 0.40
▸ JAK3 P52333 1/20 0.40
▸ BLK P51451 2/20 0.40
▸ BTK Q06187 3/20 0.39
▸ ABL1 P00519 1/20 0.39
▸ FYN P06241 1/20 0.39
▸ CSF1R P07333 1/20 0.39
▸ LYN P07948 1/20 0.39
▸ SRC P12931 1/20 0.39
▸ MAPK9 P45984 1/20 0.39
▸ HDAC3 O15379 1/20 0.38
▸ HDAC1 Q13547 1/20 0.38
▸ HDAC2 Q92769 1/20 0.38
▸ HDAC6 Q9UBN7 1/20 0.38

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
SCHEMBL5996933 0.90 LCK (0.58) LCKMAPK14KDRBTKSRC
SCHEMBL5999306 0.85 LCK (0.42) LCKMAPK14KDRTEKJAK3
SCHEMBL5997079 0.81 LCK (0.44) LCKMAPK14KDRTEKBLK
SCHEMBL2495023 0.80 BTK (0.69) LCKMAPK14KDRTEKJAK3
SCHEMBL5996066 0.79 LCK (0.45) LCKMAPK14KDRBLKBTK
SCHEMBL5998218 0.79 BTK (0.39) LCKMAPK14KDRTEKJAK3
SCHEMBL5994786 0.79 HSD11B1 (0.40) LCKMAPK14KDRBLKBTK
SCHEMBL5997421 0.79 SRC (0.57) LCKMAPK14JAK3ABL1SRC
SCHEMBL5995525 0.77 LCK (0.43) LCKMAPK14KDRBLKBTK
SCHEMBL2499026 0.76 BTK (0.62) LCKMAPK14KDRTEKJAK3

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-20060247250-A1 Pyrimidine inhibitors of kinases TARGEGEN, INC. (US) 2006-11-02 — — 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-20060247250-A1 Pyrimidine inhibitors of kinases DTYMK, SRC, DCK LCK 4/4885MAPK14 401/4885KDR 348/4885

“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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