SCHEMBL17363528

SCHEMBL17363528

CC(C)(C)[Si](C)(C)O[C@@H]1[C@H]2O[Si](C(C)(C)C)(C(C)(C)C)OC[C@H]2O[C@H]1n1cnc2c(Cl)ncnc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 4/20 0.44
▸ PDE4D Q08499 4/20 0.44
▸ PDE4B Q07343 3/20 0.44
▸ PDE4C Q08493 3/20 0.44
▸ STING1 Q86WV6 10/20 0.37
▸ TYMP P19971 1/20 0.35
▸ LMNA P02545 3/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ HTR1A P08908 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ ADRB3 P13945 1/20 0.33
▸ PTGS2 P35354 1/20 0.33
▸ PDE3A Q14432 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ RXFP1 Q9HBX9 1/20 0.33
▸ GMNN O75496 1/20 0.33
▸ RAPGEF3 O95398 1/20 0.33
▸ BLM P54132 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL17363529 1.00 PDE4A (0.44) PDE4APDE4DPDE4BPDE4CSTING1
SCHEMBL19689068 0.86 STING1 (0.38) PDE4APDE4DPDE4BPDE4CSTING1
SCHEMBL16871804 0.85 RXFP1 (0.39) PDE4APDE4DPDE4BPDE4CSTING1
SCHEMBL19689072 0.84 PDE4A (0.41) PDE4APDE4DPDE4BPDE4CSTING1
SCHEMBL23630083 0.83 ADK (0.43) STING1
SCHEMBL18486384 0.83 STING1 (0.35) PDE4APDE4DPDE4BPDE4CSTING1
SCHEMBL16871895 0.83 DNPH1 (0.44) PDE4APDE4DPDE4BPDE4CSTING1
SCHEMBL18486383 0.83 STING1 (0.35) PDE4APDE4DPDE4BPDE4CSTING1
SCHEMBL17363663 0.83 DNPH1 (0.44) PDE4APDE4DPDE4BPDE4CSTING1
SCHEMBL16871715 0.82 STING1 (0.34) PDE4APDE4DPDE4BPDE4CSTING1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3130597-B1 OLIGONUCLEOTIDE HAVING A NON-NATURAL NUCLEOTIDE AT THE 5'-TERMINAL KYOWA KIRIN CO LTD (JP) 2021-11-10 — — EP disclosed
US-10378011-B2 Oligonucleotide KYOWA HAKKO KIRIN CO., LTD. (JP) 2019-08-13 — — US disclosed
US-10342819-B2 Oligonucleotide having non-natural nucleotide at 5′-terminal thereof KYOWA HAKKO KIRIN CO., LTD. (JP) 2019-07-09 — — US disclosed
US-20170354673-A1 OLIGONUCLEOTIDE HAVING NON-NATURAL NUCLEOTIDE AT 5'-TERMINAL THEREOF KYOWA HAKKO KIRIN CO., LTD. (JP) 2017-12-14 — — US disclosed
EP-3130597-A1 OLIGONUCLEOTIDE HAVING NON-NATURAL NUCLEOTIDE AT 5'-TERMINAL THEREOF Kyowa Hakko Kirin Co., Ltd. (JP) 2017-02-15 — — EP disclosed
US-20150376611-A1 OLIGONUCLEOTIDE KYOWA KIRIN CO., LTD. (JP) 2015-12-31 — — 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 (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-10378011-B2 Oligonucleotide HNRNPA3, AGO2, RBM3 PDE4A 2726/4885PDE4D 3961/4885PDE4B 3567/4885
US-10342819-B2 Oligonucleotide having non-natural nucleotide at 5′-terminal thereof RNGTT, UPF1, NSUN3 PDE4A 1079/4885PDE4D 2433/4885PDE4B 2013/4885
US-20170354673-A1 OLIGONUCLEOTIDE HAVING NON-NATURAL NUCLEOTIDE AT 5'-TERMINAL THEREOF RNGTT, UPF1, NSUN3 PDE4A 1065/4885PDE4D 2404/4885PDE4B 1968/4885

“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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