SCHEMBL22358336

SCHEMBL22358336

C[C@@]1(C(=O)N2CCN(c3nc(-c4ccc5cnn(C6COC6)c5c4)no3)CC2)CCOC1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.39
TP53 P04637 4/20 0.39
LMNA P02545 6/20 0.38
HTT P42858 2/20 0.38
NPC1 O15118 1/20 0.38
FASN P49327 1/20 0.37
THRB P10828 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HSD17B10 Q99714 1/20 0.36
SMO Q99835 3/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
FAAH O00519 1/20 0.35
PIK3CD O00329 1/20 0.34

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
SCHEMBL20116309 1.00 MAPT (0.39) MAPTTP53LMNAHTTNPC1
SCHEMBL20116067 0.87 MAPT (0.38) MAPTTP53LMNAHTTNPC1
SCHEMBL20116227 0.86 MAPT (0.40) MAPTTP53LMNAHTTNPC1
SCHEMBL20116033 0.85 MAPT (0.50) MAPTTP53LMNAHTTNPC1
SCHEMBL20116154 0.84 MAPT (0.44) MAPTTP53LMNAHTTNPC1
SCHEMBL20116146 0.81 MAPT (0.41) MAPTTP53LMNAHTTNPC1
SCHEMBL20116056 0.81 MAPT (0.47) MAPTTP53LMNAHTTNPC1
SCHEMBL20116340 0.81 MAPT (0.41) MAPTTP53LMNAHTTNPC1
SCHEMBL20117118 0.81 GPR119 (0.46) MAPTTP53LMNAHTTNPC1
SCHEMBL20116797 0.80 MAPT (0.41) MAPTTP53LMNAHTTNPC1

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-11873298-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2024-01-16 US disclosed
US-20200262828-A1 COMPOUNDS AND USES THEREOF JANSSEN PHARMACEUTICA NV (BE) 2020-08-20 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 (2 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-11873298-B2 Compounds and uses thereof NLN, ACHE, CLN6 MAPT 22/4885TP53 4352/4885LMNA 1966/4885
US-20200262828-A1 COMPOUNDS AND USES THEREOF NLN, ACHE, CLN6 MAPT 22/4885TP53 4352/4885LMNA 1966/4885

“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.