SCHEMBL17367385

SCHEMBL17367385

CC[C@H]1OC(n2cnc3c(-n4cc(-c5ccccc5)c(=O)c(-c5ccccc5)c4)nc(Cl)nc32)CC1C

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PNP P00491 1/20 0.41
LMNA P02545 1/20 0.41
TP53 P04637 1/20 0.41
HTT P42858 1/20 0.41
PDE4D Q08499 1/20 0.41
PDE3A Q14432 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
ADORA1 P30542 1/20 0.41
NT5E P21589 3/20 0.35
POLA1 P09884 1/20 0.33

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
SCHEMBL17367358 1.00 PNP (0.41) PNPLMNATP53HTTPDE4D
SCHEMBL17367367 1.00 PNP (0.41) PNPLMNATP53HTTPDE4D
SCHEMBL17367383 0.86 PNP (0.43) PNPLMNATP53HTTPDE4D
SCHEMBL17367348 0.86 PNP (0.43) PNPLMNATP53HTTPDE4D
SCHEMBL17367346 0.86 PNP (0.43) PNPLMNATP53HTTPDE4D
SCHEMBL17367365 0.83 PNP (0.43) PNPLMNATP53HTTPDE4D
SCHEMBL17367344 0.83 PNP (0.43) PNPLMNATP53HTTPDE4D
SCHEMBL17367345 0.83 PNP (0.43) PNPLMNATP53HTTPDE4D
SCHEMBL10326713 0.76 LMNA (0.51) PNPLMNATP53HTTPDE4D
SCHEMBL17364320 0.76 YTHDC1 (0.41) PNPPDE4DSMN1; SMN2ADORA1

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-20150376219-A1 Selective Preparations of Purine Nucleosides and Nucleotides: Reagents and Methods ZHONG MINGHONG (US) 2015-12-31 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-20150376219-A1 Selective Preparations of Purine Nucleosides and Nucleotides: Reagents and Methods PNP, ATIC, NT5C3B PNP 1/4885LMNA 1004/4885TP53 4344/4885

“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.