Formycin

Formycin

SCHEMBL980049

Nc1ncnc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)n[nH]c12

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 2/20 0.61
UMPS P11172 1/20 0.49
GAPDH P04406 2/20 0.44
ADORA3 P0DMS8 2/20 0.44
SLC28A2 O43868 2/20 0.44
DPP4 P27487 1/20 0.44
MEN1 O00255 1/20 0.44
SLC28A1 O00337 1/20 0.44
MAP3K7 O43318 1/20 0.44
MAPK1 P28482 1/20 0.44
ADORA2A P29274 1/20 0.44
ADORA2B P29275 1/20 0.44
ADORA1 P30542 1/20 0.44
STAT6 P42226 1/20 0.44
PI4KA P42356 1/20 0.44
KMT2A Q03164 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
PI4K2B Q8TCG2 1/20 0.44
DOT1L Q8TEK3 1/20 0.44
SLC29A1 Q99808 1/20 0.44

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
Formycin SCHEMBL14074914 1.00 HIF1A (0.61) HIF1AUMPSGAPDHADORA3SLC28A2
Formycin SCHEMBL15262901 1.00 HIF1A (0.61) HIF1AUMPSGAPDHADORA3SLC28A2
SCHEMBL22399466 0.90 HIF1A (0.50) HIF1AUMPSGAPDHADORA3SLC28A2
Formycin SCHEMBL28203182 0.88 HIF1A (0.50) HIF1AUMPSGAPDHADORA3SLC28A2
SCHEMBL5071998 0.86 HIF1A (0.48) HIF1AUMPSSTAT6SMN1; SMN2SLC29A1
SCHEMBL866845 0.82 ATG7 (0.51)
SCHEMBL18522114 0.81 HIF1A (0.41) HIF1AUMPSGAPDHADORA3SLC28A2
SCHEMBL22381816 0.81 HIF1A (0.41) HIF1AUMPSGAPDHADORA3SLC28A2
Formycin SCHEMBL10149284 0.80 HIF1A (0.55) HIF1AGAPDHADORA3SLC28A2DPP4
Formycin SCHEMBL4196088 0.80 HIF1A (0.55) HIF1AGAPDHADORA3SLC28A2DPP4

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
EP-3334745-B1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME LLC (US) 2024-05-15 EP disclosed
US-11453697-B1 Cyclic di-nucleotide compounds as sting agonists MERCK SHARP & DOHME LLC (US) 2022-09-27 US disclosed
US-10766919-B2 Cyclic di-nucleotide compounds as sting agonists MERCK SHARP & DOHME CORP. (US) 2020-09-08 US disclosed
US-10759825-B2 Cyclic di-nucleotide compounds as STING agonists MERCK SHARP & DOHME CORP. (US) 2020-09-01 US disclosed
US-10759825-B2 Cyclic di-nucleotide compounds as STING agonists MERCK SHARP & DOHME CORP. (US) 2020-09-01 US disclosed
US-10106574-B2 Cyclic di-nucleotide compounds as sting agonists MERCK SHARP & DOHME CORP. (US) 2018-10-23 US disclosed
US-20180244712-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2018-08-30 US disclosed
US-20180237469-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2018-08-23 US disclosed
EP-3334745-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS Merck Sharp & Dohme Corp. (US) 2018-06-20 EP disclosed
WO-2017027646-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2017-02-16 WO disclosed
US-20170044206-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2017-02-16 US disclosed
US-20170044206-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2017-02-16 US disclosed
US-8871735-B2 Methods and compositions for providing cardiac protection RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2014-10-28 US disclosed
US-20130131005-A1 METHODS AND COMPOSITIONS FOR PROVIDING CARDIAC PROTECTION UNIVERSITY OF MEDICINE AND DENTISTRY OF NEW JERSEY (US) 2013-05-23 US disclosed
US-20110021453-A1 Methods and compositions for providing cardiac protection RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2011-01-27 US disclosed
WO-2009099676-A1 TYPE 5 ADENYLYL CYCLASE INHIBITORS FOR PROVIDING CARDIAC PROTECTION UNIVERSITY OF MEDICINE AND DENTISTRY OF NEW JERSEY (US) 2009-08-13 WO disclosed
US-7368437-B1 Bicyclic heterocycles, processes for their preparation and their use as herbicides and pharmaceutical agents BAYER CROPSCIENCE AG (DE) 2008-05-06 US disclosed
EP-1165563-B1 BICYCLIC HETEROCYCLES, METHOD FOR PRODUCING THEM AND THEIR USE AS HERBICIDES AND PHARMACEUTICAL AGENTS BAYER CROPSCIENCE GMBH (DE) 2005-03-02 EP disclosed
US-4028184-A CULTURING CORYNEBACTERIUM, ARTHROBACTER, MICROBACTERIUM KIKKOMAN SHOYU CO., LTD. (JA) 1977-06-07 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 (7 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-10106574-B2 Cyclic di-nucleotide compounds as sting agonists STING1, CGAS, IFNAR1 HIF1A 2562/4885UMPS 604/4885GAPDH 4398/4885
US-20180237469-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS STING1, CGAS, IFNAR1 HIF1A 2562/4885UMPS 604/4885GAPDH 4398/4885
US-10766919-B2 Cyclic di-nucleotide compounds as sting agonists STING1, CGAS, IFNAR1 HIF1A 2562/4885UMPS 604/4885GAPDH 4398/4885
US-20180244712-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS STING1, CGAS, IFNAR1 HIF1A 2562/4885UMPS 604/4885GAPDH 4398/4885
US-11453697-B1 Cyclic di-nucleotide compounds as sting agonists STING1, CGAS, IFNAR1 HIF1A 2562/4885UMPS 604/4885GAPDH 4398/4885
US-20170044206-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS STING1, CGAS, IFNAR1 HIF1A 2562/4885UMPS 604/4885GAPDH 4398/4885
US-10759825-B2 Cyclic di-nucleotide compounds as STING agonists STING1, CGAS, IFNAR1 HIF1A 2562/4885UMPS 604/4885GAPDH 4398/4885

“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.