SCHEMBL12634565

SCHEMBL12634565

Nc1nc2c(ncn2C2O[C@@H]3COP(=O)(O)O[C@@H]3[C@@H]2O)c(=O)[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ STING1 Q86WV6 18/20 1.00
▸ PDE3B Q13370 1/20 1.00
▸ PDE3A Q14432 1/20 1.00

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
SCHEMBL18737202 1.00 STING1 (1.00) STING1PDE3BPDE3A
SCHEMBL12634582 1.00 STING1 (1.00) STING1PDE3BPDE3A
SCHEMBL17974376 1.00 STING1 (1.00) STING1PDE3BPDE3A
SCHEMBL12671632 1.00 STING1 (1.00) STING1PDE3BPDE3A
SCHEMBL19954144 1.00 STING1 (1.00) STING1PDE3BPDE3A
SCHEMBL24467522 1.00 STING1 (1.00) STING1PDE3BPDE3A
SCHEMBL14980248 1.00 STING1 (1.00) STING1PDE3BPDE3A
SCHEMBL21470181 1.00 STING1 (1.00) STING1PDE3BPDE3A
SCHEMBL21498373 1.00 STING1 (1.00) STING1PDE3BPDE3A
SCHEMBL17325408 1.00 STING1 (1.00) STING1PDE3BPDE3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7935814-B2 Nitroguanosine-3′ 5′-cyclic monophosphate compound and protein kinase G activating agent KUMAMOTO UNIVERSITY (JP) 2011-05-03 — — US disclosed
US-20090215716-A1 NITROGUANOSINE-3' 5'-CYCLIC MONOPHOSPHATE COMPOUND AND PROTEIN KINASE G ACTIVATING AGENT KUMAMOTO UNIVERSITY (JP) 2009-08-27 — — 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 (1 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-20090215716-A1 NITROGUANOSINE-3' 5'-CYCLIC MONOPHOSPHATE COMPOUND AND PROTEIN KINASE G ACTIVATING AGENT PRKG1, PRKG2, PRKAG1 STING1 552/4885PDE3B 17/4885PDE3A 23/4885

“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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