SCHEMBL5458680

SCHEMBL5458680

FC(F)(F)Oc1ccc(Cn2cnc3c(Cl)ncnc32)cc1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 5/20 0.56
FGFR1 P11362 9/20 0.53
FGFR4 P22455 9/20 0.53
ABL1 P00519 1/20 0.47
BCR P11274 1/20 0.47
HPGD P15428 1/20 0.46
DAPK1 P53355 1/20 0.45
ADORA2A P29274 1/20 0.45
PI4KA P42356 1/20 0.45
PI4K2B Q8TCG2 1/20 0.45
PI4K2A Q9BTU6 1/20 0.45
PI4KB Q9UBF8 1/20 0.45
HDAC4 P56524 1/20 0.44
HDAC1 Q13547 1/20 0.44
P2RX7 Q99572 1/20 0.43

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
SCHEMBL5458583 0.87 HDAC6 (0.49) HDAC6FGFR1FGFR4HPGDDAPK1
SCHEMBL5465357 0.83 HPGD (0.64) HDAC6FGFR1FGFR4HPGDHDAC1
SCHEMBL5451886 0.83 HDAC6 (0.63) HDAC6FGFR1FGFR4ADORA2API4KA
SCHEMBL5045749 0.81 SLC29A1 (0.64)
SCHEMBL6659705 0.81 HDAC6 (0.62) HDAC6FGFR1FGFR4ADORA2API4KA
SCHEMBL5460441 0.79 ADORA2A (0.55) HPGDADORA2A
SCHEMBL5459069 0.79 DAPK1 (0.67) HDAC6FGFR1FGFR4HPGDDAPK1
SCHEMBL5453774 0.78 HDAC6 (0.62) HDAC6FGFR1FGFR4ADORA2API4KA
SCHEMBL2980291 0.78 ADORA2A (0.70) HDAC6FGFR1FGFR4HPGDDAPK1
SCHEMBL30984022 0.78 ADORA2A (0.70) HDAC6FGFR1FGFR4HPGDDAPK1

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-20070203159-A1 Purine compounds UNIVERSITETET I OLSO (NO) 2007-08-30 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-20070203159-A1 Purine compounds PNP, UMPS, TYMP HDAC6 4066/4885FGFR1 3760/4885FGFR4 3148/4885

“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.