SCHEMBL3523033

SCHEMBL3523033

Cn1cnc2c1c(=O)n(CCCCl)c(=O)n2C

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 8/20 0.69
▸ TNF P01375 3/20 0.69
▸ ACHE P22303 2/20 0.69
▸ PDE4A P27815 2/20 0.69
▸ PDE4B Q07343 2/20 0.69
▸ PDE4C Q08493 2/20 0.69
▸ PDE4D Q08499 2/20 0.69
▸ USP2 O75604 1/20 0.69
▸ LMNA P02545 1/20 0.69
▸ CYP1A2 P05177 1/20 0.69
▸ TSHR P16473 1/20 0.69
▸ NFKB1 P19838 1/20 0.69
▸ PMP22 Q01453 1/20 0.69
▸ SMN1; SMN2 Q16637 1/20 0.69
▸ RXFP1 Q9HBX9 1/20 0.69
▸ CHIT1 Q13231 1/20 0.66
▸ CHIA Q9BZP6 1/20 0.66
▸ GLA P06280 1/20 0.63
▸ BLM P54132 1/20 0.63
▸ ADORA2A P29274 2/20 0.61

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
SCHEMBL11300380 0.95 ADORA2B (0.71) ADORA2BTNFACHEPDE4APDE4B
SCHEMBL8852328 0.94 ADORA2B (0.70) ADORA2BTNFACHEPDE4APDE4B
SCHEMBL17682242 0.92 ADORA2B (0.67) ADORA2BTNFACHEPDE4APDE4B
Bisdionin D SCHEMBL16120988 0.92 ADORA2B (0.79) ADORA2BTNFACHEPDE4APDE4B
Bisdionin C SCHEMBL10018600 0.92 CHIT1 (0.75) ADORA2BTNFACHEPDE4APDE4B
SCHEMBL16120981 0.91 ADORA2B (0.77) ADORA2BTNFACHEPDE4APDE4B
Bisdionin B SCHEMBL29896692 0.89 ADORA2B (0.74) ADORA2BTNFACHEPDE4APDE4B
SCHEMBL516018 0.88 PDE4A (0.78) ADORA2BTNFACHEPDE4APDE4B
SCHEMBL5463429 0.88 ADORA2B (0.68) ADORA2BTNFACHEPDE4APDE4B
SCHEMBL9293614 0.87 ADORA2B (0.71) ADORA2BTNFACHEPDE4APDE4B

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 52 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-56040685-A — — None — — JP disclosed
JP-55062087-A — — None — — JP disclosed
JP-55076876-A — — None — — JP disclosed
US-20260117148-A1 SEMICONDUCTOR TREATMENT LIQUID, TREATMENT METHOD FOR OBJECT TO BE TREATED, AND MANUFACTURING METHOD OF ELECTRONIC DEVICE FUJIFILM CORP (JP) 2026-04-30 — — US disclosed
US-20250017209-A1 COMPOSITION, MANUFACTURING METHOD FOR SEMICONDUCTOR ELEMENT, AND CLEANING METHOD FOR SEMICONDUCTOR SUBSTRATE FUJIFILM CORPORATION (JP) 2025-01-16 — — US disclosed
US-20240400942-A1 CLEANING COMPOSITION AND CLEANING METHOD OF SEMICONDUCTOR SUBSTRATE FUJIFILM CORPORATION (JP) 2024-12-05 — — US disclosed
CN-118922917-A Composition, method for manufacturing semiconductor element, and method for cleaning semiconductor substrate 富士胶片株式会社 2024-11-08 — — CN disclosed
WO-2024122300-A1 PROCESSING LIQUID, CLEANING METHOD FOR OBJECT TO BE PROCESSED, AND METHOD FOR PRODUCING ELECTRONIC DEVICE 富士フイルム株式会社 2024-06-13 — — WO disclosed
US-20240117278-A1 TREATMENT LIQUID, CLEANING METHOD OF SEMICONDUCTOR SUBSTRATE, AND MANUFACTURING METHOD OF SEMICONDUCTOR ELEMENT FUJIFILM CORPORATION (JP) 2024-04-11 — — US disclosed
US-20240026254-A1 CLEANING LIQUID FOR SEMICONDUCTOR SUBSTRATE FUJIFILM CORPORATION (JP) 2024-01-25 — — US disclosed
US-20090270369-A1 BICYCLOAMINE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-10-29 — — US disclosed
WO-2009101917-A1 BICYCLOAMINE DERIVATIVE EISAI R & D MANAGEMENT CO., LTD. (JP) 2009-08-20 — — WO disclosed
US-6686353-B1 PREVENTING BLOOD MONOCYTES AND LYMPHOCYTES FROM INFILTRATING TISSUE TEIJIN INTELLECTUAL PROPERTY CENTER LIMITED (JP) 2004-02-03 — — US disclosed
EP-0914319-B1 DIARYLALKYL CYCLIC DIAMINE DERIVATIVES AS CHEMOKINE RECEPTOR ANTAGONISTS TEIJIN LTD (JP) 2001-11-21 — — EP disclosed
EP-0071543-B1 PIPERAZINE DERIVATIVES OF THEOBROMINE LABORATOIRES SYNTEX (FR) 1987-10-21 — — EP disclosed
US-4374837-A ANTIHISTAMINES LAROCHE NAVARRON, S.A. (US) 1983-02-22 — — US disclosed
EP-0071543-A1 Piperazine derivatives of theobromine LABORATOIRES SYNTEX (FR) 1983-02-09 — — EP disclosed
JP-S5640685-A PREPARATION OF THEOBROMINE DERIVATIVE MARUKO SEIYAKU KK 1981-04-16 — — JP disclosed
JP-S5576876-A PREPARATION OF 1-(OXOALKYL)-3,7-DIMETHYLXANTHINE DERIVATNE GRELAN PHARMACEUT CO LTD 1980-06-10 — — JP disclosed
JP-S5562087-A PREPARATION OF 1-(3-CHLOROPROPYL)-3, 7-DIMETHYLXANTHINE GRELAN PHARMACEUT CO LTD 1980-05-10 — — JP 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 (3 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-20260117148-A1 SEMICONDUCTOR TREATMENT LIQUID, TREATMENT METHOD FOR OBJECT TO BE TREATED, AND MANUFACTURING METHOD OF ELECTRONIC DEVICE TPMT, P2RY13, TST ADORA2B 689/4885TNF 119/4885ACHE 1598/4885
US-20250017209-A1 COMPOSITION, MANUFACTURING METHOD FOR SEMICONDUCTOR ELEMENT, AND CLEANING METHOD FOR SEMICONDUCTOR SUBSTRATE SPOUT1, SRM, SMOX ADORA2B 3037/4885TNF 829/4885ACHE 294/4885
US-20090270369-A1 BICYCLOAMINE DERIVATIVES SCN1B, KCNJ2, KCNH2 ADORA2B 970/4885TNF 3933/4885ACHE 600/4885

“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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