SCHEMBL11305914

SCHEMBL11305914

C#CCCCCn1c(=O)c2c(ncn2C)n(C)c1=O

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 8/20 0.71
▸ GLA P06280 1/20 0.71
▸ BLM P54132 1/20 0.71
▸ TNF P01375 3/20 0.65
▸ PDE4A P27815 2/20 0.65
▸ PDE4B Q07343 2/20 0.65
▸ PDE4C Q08493 2/20 0.65
▸ PDE4D Q08499 2/20 0.65
▸ USP2 O75604 1/20 0.65
▸ LMNA P02545 1/20 0.65
▸ CYP1A2 P05177 1/20 0.65
▸ TSHR P16473 1/20 0.65
▸ NFKB1 P19838 1/20 0.65
▸ ACHE P22303 1/20 0.65
▸ PMP22 Q01453 1/20 0.65
▸ SMN1; SMN2 Q16637 1/20 0.65
▸ RXFP1 Q9HBX9 1/20 0.65
▸ CHIT1 Q13231 1/20 0.59
▸ CHIA Q9BZP6 1/20 0.59
▸ AKR1B1 P15121 1/20 0.57

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
SCHEMBL18255999 0.96 ADORA2B (0.73) ADORA2BGLABLMTNFPDE4A
SCHEMBL22342560 0.91 ADORA2B (0.77) ADORA2BGLABLMTNFPDE4A
Bisdionin D SCHEMBL16120988 0.89 ADORA2B (0.79) ADORA2BGLABLMTNFPDE4A
SCHEMBL16120981 0.87 ADORA2B (0.77) ADORA2BGLABLMTNFPDE4A
SCHEMBL18255990 0.87 ADORA2B (0.71) ADORA2BGLABLMTNFPDE4A
Bisdionin C SCHEMBL10018600 0.86 CHIT1 (0.75) ADORA2BGLABLMTNFPDE4A
SCHEMBL18256115 0.86 ADORA2B (0.70) ADORA2BGLABLMTNFPDE4A
SCHEMBL11300380 0.83 ADORA2B (0.71) ADORA2BGLABLMTNFPDE4A
SCHEMBL44805 0.83 ADORA2B (1.00) ADORA2BGLABLMTNFPDE4A
SCHEMBL266179 0.83 PDE4A (0.72) ADORA2BGLABLMTNFPDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-55045661-A — — None — — JP disclosed
JP-55104283-A — — None — — JP disclosed
JP-55045669-A — — None — — JP disclosed
JP-56071059-A — — None — — JP disclosed
JP-56010188-A — — None — — JP disclosed
JP-55139379-A — — None — — JP disclosed
US-10278973-B2 Hydroxyl purine compounds and use thereof Guangdong Raynovent Biotech Co., Ltd. (CN) 2019-05-07 — — US disclosed
US-10278973-B2 Hydroxyl purine compounds and use thereof Guangdong Raynovent Biotech Co., Ltd. (CN) 2019-05-07 — — US disclosed
US-20180140607-A1 HYDROXYL PURINE COMPOUNDS AND USE THEREOF Guangdong Raynovent Biotech Co., Ltd. (CN) 2018-05-24 — — US disclosed
US-20180140607-A1 HYDROXYL PURINE COMPOUNDS AND USE THEREOF Guangdong Raynovent Biotech Co., Ltd. (CN) 2018-05-24 — — US disclosed
EP-3299371-A1 HYDROXYL PURINE COMPOUNDS AND USE THEREOF GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2018-03-28 — — EP disclosed
EP-3299371-A1 HYDROXYL PURINE COMPOUNDS AND USE THEREOF GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2018-03-28 — — EP disclosed
WO-2016184312-A1 HYDROXYL PURINE COMPOUNDS AND USE THEREOF 南京明德新药研发股份有限公司 2016-11-24 — — WO disclosed
JP-S5671059-A 1-SULFONYLOXY-5-HEXYNE DERIVATIVE AND ITS PREPARATION SAGAMI CHEM RES CENTER 1981-06-13 — — JP disclosed
JP-S5610188-A XANTHINE DERIVATIVE AND ITS PREPARATION DAINIPPON INK & CHEM INC 1981-02-02 — — JP disclosed
JP-S55139379-A PRODUCTION OF 1-(5'-HEXYNYL)-3,7-DIMETHYLXANTHINE SHIRATORI SEIYAKU KK 1980-10-31 — — JP disclosed
JP-S55104283-A PREPARATION OF 1-(5'-OXYHEXYL)-3,7-DIMETHYLXANTHINE SHIRATORI SEIYAKU KK 1980-08-09 — — JP disclosed
JP-S5545669-A 1-(5-HEXYNYL)-3,7-DIMETHYLXANTHINE SHIRATORI SEIYAKU KK 1980-03-31 — — JP disclosed
JP-S5545661-A PRODUCTION OF 1-(5'-OXOHEXYL)-3,7-DIMETHYLXANTHINE SHIRATORI SEIYAKU KK 1980-03-31 — — 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 (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-20180140607-A1 HYDROXYL PURINE COMPOUNDS AND USE THEREOF PNP, PDE7A, PDE2A ADORA2B 89/4885GLA 1092/4885BLM 1151/4885
US-10278973-B2 Hydroxyl purine compounds and use thereof PNP, PDE7A, PDE2A ADORA2B 89/4885GLA 1092/4885BLM 1151/4885

“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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