SCHEMBL4877385

SCHEMBL4877385

Nc1nc(O)c2c(n1)-c1cc(F)ccc1CCC2

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 4/20 0.62
NPC1 O15118 1/20 0.47
NPY5R Q15761 5/20 0.43
EPHA4 P54764 1/20 0.39
ADORA2A P29274 1/20 0.39
ACHE P22303 3/20 0.39
BCHE P06276 3/20 0.39
GRIN1 Q05586 2/20 0.39
GRIN2A Q12879 2/20 0.39
NOS3 P29474 1/20 0.39
HRH2 P25021 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
TYMS P04818 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
SCHEMBL4868863 0.81 HRH4 (0.42) HRH4NPC1ADORA2AACHEBCHE
SCHEMBL2167222 0.81 HRH4 (0.57) HRH4NPC1NPY5RADORA2AACHE
SCHEMBL4878269 0.80 HRH4 (0.55) HRH4NPY5REPHA4ACHEBCHE
SCHEMBL4876581 0.78 HRH4 (0.54) HRH4NPC1ADORA2AACHEBCHE
SCHEMBL606792 0.77 HRH4 (1.00) HRH4NPY5RHRH2HRH3
SCHEMBL29624015 0.75 TYMS (0.58) HRH4NPY5REPHA4TYMS
SCHEMBL604878 0.75 HRH4 (0.74) HRH4HRH2HRH3
SCHEMBL4874612 0.75 HRH4 (0.39) HRH4NPY5RACHE
SCHEMBL4875369 0.72 HRH4 (0.48) HRH4NPY5REPHA4
SCHEMBL4588982 0.72 HRH4 (0.57) HRH4NPC1ADORA2AACHEBCHE

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-8735411-B2 Macrocyclic benzofused pyrimidine derivatives ABBVIE INC. (US) 2014-05-27 US disclosed
US-20080188452-A1 Macrocyclic Benzofused Pyrimidine Derivatives ABBVIE INC. 2008-08-07 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-20080188452-A1 Macrocyclic Benzofused Pyrimidine Derivatives DPYD, TYMS, UMPS HRH4 3013/4885NPC1 313/4885NPY5R 4096/4885

“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.