SCHEMBL4928092

SCHEMBL4928092

Fc1ccc(Nc2ncnc3c2cnn3-c2ccc(N3CCC(N4CCCC4)CC3)cc2)c(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 15/20 0.52
TP53 P04637 10/20 0.52
LMNA P02545 4/20 0.50
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
KDM4E B2RXH2 2/20 0.47
MEN1 O00255 2/20 0.45
HTT P42858 2/20 0.45
KMT2A Q03164 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
HSD17B10 Q99714 1/20 0.45
MAPK14 Q16539 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
SCHEMBL4920674 0.93 MAPT (0.49) MAPTTP53LMNANPC1RAB9A
SCHEMBL4921881 0.91 MAPT (0.49) MAPTTP53LMNANPC1RAB9A
SCHEMBL4924333 0.90 LMNA (0.56) MAPTTP53LMNANPC1RAB9A
SCHEMBL4927597 0.88 MAPT (0.51) MAPTTP53LMNANPC1RAB9A
SCHEMBL4924432 0.88 LMNA (0.64) MAPTTP53LMNANPC1RAB9A
SCHEMBL4931138 0.85 MAPT (0.56) MAPTTP53LMNANPC1RAB9A
SCHEMBL4924266 0.84 MAPT (0.49) MAPTTP53LMNANPC1RAB9A
SCHEMBL4923691 0.83 MAPT (0.49) MAPTTP53LMNANPC1RAB9A
SCHEMBL4926073 0.83 LMNA (0.54) MAPTTP53LMNANPC1RAB9A
SCHEMBL4925278 0.83 MAPT (0.50) MAPTTP53LMNANPC1RAB9A

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-20080096868-A1 1,4 Substituted Pyrazolopyrimidines as Kinase Inhibitors NOVARTIS AG (CH) 2008-04-24 US claimed
US-20080096868-A1 1,4 Substituted Pyrazolopyrimidines as Kinase Inhibitors NOVARTIS AG (CH) 2008-04-24 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-20080096868-A1 1,4 Substituted Pyrazolopyrimidines as Kinase Inhibitors MAP3K1, MAP4K2, MAP4K5 MAPT 1638/4885TP53 849/4885LMNA 3959/4885

“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.