SCHEMBL25404491

SCHEMBL25404491

COC(C)O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1CO

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 4/20 0.67
▸ ADORA1 P30542 3/20 0.67
▸ DOT1L Q8TEK3 2/20 0.67
▸ SMN1; SMN2 Q16637 2/20 0.67
▸ DPP4 P27487 1/20 0.67
▸ MEN1 O00255 1/20 0.67
▸ SLC28A1 O00337 1/20 0.67
▸ MAP3K7 O43318 1/20 0.67
▸ SLC28A2 O43868 1/20 0.67
▸ GAPDH P04406 1/20 0.67
▸ MAPK1 P28482 1/20 0.67
▸ ADORA2A P29274 1/20 0.67
▸ ADORA2B P29275 1/20 0.67
▸ STAT6 P42226 1/20 0.67
▸ PI4KA P42356 1/20 0.67
▸ KMT2A Q03164 1/20 0.67
▸ PI4K2B Q8TCG2 1/20 0.67
▸ SLC29A1 Q99808 1/20 0.67
▸ PI4K2A Q9BTU6 1/20 0.67
▸ SLC28A3 Q9HAS3 1/20 0.67

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
SCHEMBL2774950 0.92 ADORA3 (0.67) ADORA3ADORA1DOT1LSMN1; SMN2DPP4
SCHEMBL29748808 0.88 ADORA3 (0.75) ADORA3ADORA1DOT1LSMN1; SMN2DPP4
SCHEMBL3369124 0.88 ADORA3 (0.75) ADORA3ADORA1DOT1LSMN1; SMN2DPP4
SCHEMBL17972355 0.88 ADORA3 (0.75) ADORA3ADORA1DOT1LSMN1; SMN2DPP4
SCHEMBL23547979 0.88 ADORA3 (0.75) ADORA3ADORA1DOT1LSMN1; SMN2DPP4
SCHEMBL16359953 0.88 ADORA3 (0.75) ADORA3ADORA1DOT1LSMN1; SMN2DPP4
SCHEMBL16724749 0.88 ADORA3 (0.75) ADORA3ADORA1DOT1LSMN1; SMN2DPP4
SCHEMBL1066939 0.88 ADORA3 (0.75) ADORA3ADORA1DOT1LSMN1; SMN2DPP4
SCHEMBL21418864 0.88 ADORA3 (0.75) ADORA3ADORA1DOT1LSMN1; SMN2DPP4
SCHEMBL7148261 0.88 ADORA3 (0.75) ADORA3ADORA1DOT1LSMN1; 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250188477-A1 CHEMICALLY MODIFIED OLIGONUCLEOTIDE HAVING RNAi ACTIVITY DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-06-12 — — US disclosed
US-20250188478-A1 siRNA SUPPRESSING EXPRESSION OF TRANSFERRIN RECEPTOR 2 DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-06-12 — — US disclosed
WO-2025063238-A1 SIRNA FOR SUPPRESSING EXPRESSION OF PHOSPHOLAMBAN 第一三共株式会社 2025-03-27 — — WO disclosed
WO-2025063239-A1 SIRNA CAPABLE OF SUPPRESSING EXPRESSION OF α-SYNUCLEIN 第一三共株式会社 2025-03-27 — — WO disclosed
EP-4495241-A1 CHEMICALLY-MODIFIED OLIGONUCLEOTIDE HAVING RNAI ACTIVITY Daiichi Sankyo Company, Limited (JP) 2025-01-22 — — EP disclosed
EP-4495240-A1 SIRNA FOR SUPPRESSING EXPRESSION OF TRANSFERRIN RECEPTOR-2 Daiichi Sankyo Company, Limited (JP) 2025-01-22 — — EP disclosed
WO-2023176863-A1 CHEMICALLY-MODIFIED OLIGONUCLEOTIDE HAVING RNAI ACTIVITY 第一三共株式会社 2023-09-21 — — WO disclosed
WO-2023176862-A1 siRNA FOR SUPPRESSING EXPRESSION OF TRANSFERRIN RECEPTOR-2 第一三共株式会社 2023-09-21 — — WO disclosed
CN-108424432-B Preparation method of 3' -O-methoxyethyl nucleoside 上海兆维科技发展有限公司 2021-04-23 — — CN 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-20250188478-A1 siRNA SUPPRESSING EXPRESSION OF TRANSFERRIN RECEPTOR 2 TFRC, FOLR2, FTH1 ADORA3 3807/4885ADORA1 4046/4885DOT1L 4475/4885

“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.

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