SCHEMBL22471386

SCHEMBL22471386

CCCC(=O)CCn1c(=O)c2c(ncn2C)n(C)c1=O

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TNF P01375 4/20 0.70
▸ ADORA2B P29275 8/20 0.65
▸ PDE4A P27815 3/20 0.65
▸ PDE4B Q07343 3/20 0.65
▸ PDE4C Q08493 3/20 0.65
▸ PDE4D Q08499 3/20 0.65
▸ CYP1A2 P05177 2/20 0.65
▸ PMP22 Q01453 2/20 0.65
▸ USP2 O75604 1/20 0.65
▸ LMNA P02545 1/20 0.65
▸ TSHR P16473 1/20 0.65
▸ NFKB1 P19838 1/20 0.65
▸ ACHE P22303 1/20 0.65
▸ SMN1; SMN2 Q16637 1/20 0.65
▸ RXFP1 Q9HBX9 1/20 0.65
▸ ADORA2A P29274 2/20 0.59
▸ BLM P54132 2/20 0.59
▸ CYP3A4 P08684 1/20 0.59
▸ HSD17B10 Q99714 1/20 0.59
▸ GLA P06280 1/20 0.56

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
SCHEMBL22471325 0.91 TNF (0.71) TNFADORA2BPDE4APDE4BPDE4C
SCHEMBL9122988 0.90 ADORA2B (0.74) TNFADORA2BPDE4APDE4BPDE4C
SCHEMBL10519761 0.90 ADORA2B (0.71) TNFADORA2BPDE4APDE4BPDE4C
SCHEMBL25668861 0.86 ADORA2B (0.76) TNFADORA2BPDE4APDE4BPDE4C
SCHEMBL9123285 0.85 ADORA2B (0.74) TNFADORA2BPDE4APDE4BPDE4C
SCHEMBL8686059 0.85 ADORA2B (0.74) TNFADORA2BPDE4APDE4BPDE4C
SCHEMBL9123835 0.85 ADORA2B (0.74) TNFADORA2BPDE4APDE4BPDE4C
SCHEMBL22471491 0.85 ADORA2B (0.82) TNFADORA2BPDE4APDE4BPDE4C
SCHEMBL8570022 0.85 ADORA2B (0.77) TNFADORA2BPDE4APDE4BPDE4C
SCHEMBL315740 0.84 ADORA2B (0.82) TNFADORA2BPDE4APDE4BPDE4C

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-20260083743-A1 NUCLEOSIDE DERIVATIVE FOR PREVENTING AND TREATING INFLAMMATION AND APPLICATION THEREOF WEST CHINA HOSPITAL OF SICHUAN UNIVERSITY (CN) 2026-03-26 — — US disclosed
US-20220288084-A1 NUCLEOSIDE DERIVATIVE FOR PREVENTING AND TREATING INFLAMMATION AND APPLICATION THEREOF WEST CHINA HOSPITAL OF SICHUAN UNIVERSITY (CN) 2022-09-15 — — US disclosed
CN-109912598-B Nucleoside derivative for preventing and treating inflammatory reaction and application thereof 四川大学华西医院 2022-09-13 — — CN disclosed
EP-3950689-A1 NUCLEOSIDE DERIVATIVE FOR PREVENTING AND TREATING INFLAMMATION AND APPLICATION THEREOF West China Hospital of Sichuan University (CN) 2022-02-09 — — EP disclosed
WO-2020192665-A1 NUCLEOSIDE DERIVATIVE FOR PREVENTING AND TREATING INFLAMMATION AND APPLICATION THEREOF 四川大学华西医院 2020-10-01 — — 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-20260083743-A1 NUCLEOSIDE DERIVATIVE FOR PREVENTING AND TREATING INFLAMMATION AND APPLICATION THEREOF SLC5A1, PC, LDHA TNF 51/4885ADORA2B 102/4885PDE4A 2742/4885
US-20220288084-A1 NUCLEOSIDE DERIVATIVE FOR PREVENTING AND TREATING INFLAMMATION AND APPLICATION THEREOF PNP, HMGB3, ADAR TNF 69/4885ADORA2B 4/4885PDE4A 348/4885

“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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