SCHEMBL4092118

SCHEMBL4092118

COc1cc2nc(Cl)nc(N3CCCC3)c2cc1OC

nearest known ligand 0.97

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.97
ALDH1A1 P00352 2/20 0.97
KDM4E B2RXH2 1/20 0.62
STAT6 P42226 1/20 0.62
NPSR1 Q6W5P4 1/20 0.62
SPIN1 Q9Y657 2/20 0.54
TLR9 Q9NR96 2/20 0.54
TLR7 Q9NYK1 2/20 0.54
NSD2 O96028 1/20 0.52
NTSR1 P30989 8/20 0.52
EHMT2 Q96KQ7 1/20 0.50
MAPT P10636 1/20 0.48
PAX8 Q06710 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
WHR1 P49842 1/20 0.48
ACHE P22303 1/20 0.48
BACE1 P56817 1/20 0.48

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
SCHEMBL30455285 1.00 SMN1; SMN2 (0.97) SMN1; SMN2ALDH1A1KDM4ESTAT6NPSR1
SCHEMBL3318391 0.99 SMN1; SMN2 (1.00) SMN1; SMN2ALDH1A1KDM4ESTAT6NPSR1
SCHEMBL3780652 0.87 SMN1; SMN2 (1.00) SMN1; SMN2ALDH1A1KDM4ESTAT6NPSR1
SCHEMBL17628123 0.84 SMN1; SMN2 (0.70) SMN1; SMN2ALDH1A1KDM4ESTAT6NPSR1
SCHEMBL17628121 0.84 SMN1; SMN2 (0.70) SMN1; SMN2ALDH1A1KDM4ESTAT6NPSR1
SCHEMBL13329878 0.82 SMN1; SMN2 (0.72) SMN1; SMN2ALDH1A1KDM4ESTAT6NPSR1
SCHEMBL13329880 0.82 SMN1; SMN2 (0.72) SMN1; SMN2ALDH1A1KDM4ESTAT6NPSR1
SCHEMBL9132869 0.81 SMN1; SMN2 (0.69) SMN1; SMN2ALDH1A1KDM4ESTAT6NPSR1
SCHEMBL14412487 0.81 SPIN1 (0.74) SMN1; SMN2ALDH1A1KDM4ESTAT6NPSR1
SCHEMBL28894133 0.80 SMN1; SMN2 (0.65) SMN1; SMN2ALDH1A1NTSR1EHMT2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250051290-A1 NOVEL COMPOUND FOR IMPROVING SLEEP OR USE THEREOF UNIV AJOU IND ACADEMIC COOP FOUND (KR) 2025-02-13 US disclosed
WO-2023121429-A1 NOVEL COMPOUND FOR IMPROVING SLEEP OR USE THEREOF 아주대학교산학협력단 2023-06-29 WO disclosed
WO-2019010180-A1 PEPTIDE AND SMALL MOLECULE AGONISTS OF EPHA AND THEIR USES CASE WESTERN RESERVE UNIVERSITY (US) 2019-01-10 WO disclosed
US-20090209536-A1 AMINOQUINAZOLINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2009-08-20 US disclosed
WO-2008157500-A1 AMINOQUINAZOLINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2008-12-24 WO 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-20090209536-A1 AMINOQUINAZOLINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE CNR2, CNR1, GPR18 SMN1; SMN2 1281/4885ALDH1A1 4857/4885KDM4E 1626/4885
US-20250051290-A1 NOVEL COMPOUND FOR IMPROVING SLEEP OR USE THEREOF ADORA2A, HCRTR1, ADORA1 SMN1; SMN2 2249/4885ALDH1A1 1796/4885KDM4E 1094/4885

“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.