SCHEMBL22358256

SCHEMBL22358256

CC(C)n1ncc2ccc(-c3noc(N4CCN(C(=O)c5ccc(Cl)cc5)CC4)n3)cc21

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.46
GAA P10253 1/20 0.46
LMNA P02545 4/20 0.43
THRB P10828 1/20 0.42
FASN P49327 1/20 0.42
MGLL Q99685 2/20 0.41
SLC6A7 Q99884 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CHRNA7 P36544 1/20 0.41
GRM5 P41594 1/20 0.41
NPC1 O15118 1/20 0.40
HTT P42858 1/20 0.40
GBA1 P04062 1/20 0.39
TP53 P04637 1/20 0.39
AOC3 Q16853 1/20 0.39

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
SCHEMBL22358261 0.91 HDAC4 (0.43) MAPTLMNATHRBFASNMGLL
SCHEMBL22357995 0.88 MAPT (0.42) MAPTLMNATHRBHSD17B10NPC1
SCHEMBL20116366 0.85 GRM5 (0.44) MAPTGRM5HTTTP53
SCHEMBL22358259 0.84 MAPT (0.51) MAPTGAALMNATHRBHSD17B10
SCHEMBL22358359 0.84 LMNA (0.54) MAPTLMNAGRM5HTT
SCHEMBL20117123 0.83 MAPT (0.61) MAPTGAALMNATHRBHSD17B10
SCHEMBL22357905 0.82 MAPT (0.42) MAPTGAALMNATHRBHSD17B10
SCHEMBL22357990 0.82 MAPT (0.46) MAPTLMNATHRBNPC1HTT
SCHEMBL20116404 0.82 MAPT (0.46) MAPTGAALMNATHRBHSD17B10
SCHEMBL20117145 0.81 MAPT (0.48) MAPTLMNATHRBHSD17B10NPC1

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-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 (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-20200262828-A1 COMPOUNDS AND USES THEREOF NLN, ACHE, CLN6 MAPT 22/4885GAA 67/4885LMNA 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.