SCHEMBL15280831

SCHEMBL15280831

COCCO[C@H]1C(OC(C)(C)C)[C@@H](CC(C)(C)C)O[C@H]1n1cnc2c(N)ncnc21

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 5/20 0.48
GAA P10253 1/20 0.46
EHMT1 Q9H9B1 1/20 0.46
ADORA3 P0DMS8 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
DPP4 P27487 1/20 0.46
MEN1 O00255 1/20 0.46
SLC28A1 O00337 1/20 0.46
MAP3K7 O43318 1/20 0.46
SLC28A2 O43868 1/20 0.46
GAPDH P04406 1/20 0.46
MAPK1 P28482 1/20 0.46
ADORA2A P29274 1/20 0.46
ADORA2B P29275 1/20 0.46
STAT6 P42226 1/20 0.46
PI4KA P42356 1/20 0.46
KMT2A Q03164 1/20 0.46
PI4K2B Q8TCG2 1/20 0.46
DOT1L Q8TEK3 1/20 0.46
SLC29A1 Q99808 1/20 0.46

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
SCHEMBL19887050 1.00 ADORA1 (0.48) ADORA1GAAEHMT1ADORA3SMN1; SMN2
SCHEMBL19522864 0.90 ADORA3 (0.51) ADORA1GAAEHMT1ADORA3SMN1; SMN2
SCHEMBL15280867 0.90 ADORA3 (0.51) ADORA1GAAEHMT1ADORA3SMN1; SMN2
SCHEMBL19887015 0.90 ADORA3 (0.51) ADORA1GAAEHMT1ADORA3SMN1; SMN2
SCHEMBL19887054 0.86 ADORA1 (0.53) ADORA1
SCHEMBL15280876 0.86 ADORA1 (0.51) ADORA1SMN1; SMN2DNPH1PRKAB2TRPM2
SCHEMBL15280856 0.86 ADORA1 (0.53) ADORA1
SCHEMBL19887049 0.86 ADORA1 (0.51) ADORA1SMN1; SMN2DNPH1PRKAB2TRPM2
SCHEMBL19522845 0.84 ADORA1 (0.60) ADORA1EHMT1ADORA3SMN1; SMN2DPP4
SCHEMBL19887063 0.84 ADORA1 (0.60) ADORA1EHMT1ADORA3SMN1; SMN2DPP4

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-20240018516-A1 Agent for Regulating Expression and/or Function of RPS25 Gene Sumitomo Pharma Co., Ltd. (JP) 2024-01-18 US disclosed
US-9803199-B2 Cationic lipid DAIICHI SANKYO COMPANY, LIMITED (JP) 2017-10-31 US disclosed
US-20160257951-A1 NOVEL LIPID DAIICHI SANKYO COMPANY, LIMITED (JP) 2016-09-08 US disclosed
US-8987226-B2 Modified single-stranded polynucleotides DAIICHI SANKYO COMPANY, LIMITED (JP) 2015-03-24 US disclosed
US-20130253038-A1 Modified Single-Stranded Polynucleotide DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-09-26 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-20160257951-A1 NOVEL LIPID NPC1L1, CETP, LIPC ADORA1 1034/4885GAA 944/4885EHMT1 3655/4885
US-20240018516-A1 Agent for Regulating Expression and/or Function of RPS25 Gene RPS25, RPS26, RPS24 ADORA1 4048/4885GAA 1841/4885EHMT1 4334/4885

“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.