SCHEMBL25930720

SCHEMBL25930720

O=C(O)CSc1nc2c(=O)n3cc(-c4ccccc4)[nH]c3nc2n1C1OC2COP(O)OC2C1O

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.54
PDE4A P27815 15/20 0.36
PDE4B Q07343 15/20 0.36
PDE4C Q08493 15/20 0.36
PDE4D Q08499 15/20 0.36
ADORA3 P0DMS8 2/20 0.33
ADORA1 P30542 2/20 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
SCHEMBL25932829 1.00 TDP1 (0.54) TDP1PDE4APDE4BPDE4CPDE4D
SCHEMBL25932836 0.94 TDP1 (0.53) TDP1PDE4APDE4BPDE4CPDE4D
SCHEMBL24776000 0.92 TDP1 (0.53) TDP1PDE4APDE4BPDE4CPDE4D
SCHEMBL25932859 0.92 TDP1 (0.55) TDP1PDE4APDE4BPDE4CPDE4D
SCHEMBL25930765 0.92 TDP1 (0.55) TDP1PDE4APDE4BPDE4CPDE4D
SCHEMBL25930795 0.92 TDP1 (0.54) TDP1PDE4APDE4BPDE4CPDE4D
SCHEMBL25932888 0.91 TDP1 (0.53) TDP1PDE4APDE4BPDE4CPDE4D
SCHEMBL25932817 0.91 TDP1 (0.53) TDP1PDE4APDE4BPDE4CPDE4D
SCHEMBL25932877 0.90 TDP1 (0.56) TDP1PDE4APDE4BPDE4CPDE4D
SCHEMBL25932894 0.88 TDP1 (0.51) TDP1PDE4APDE4BPDE4CPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230242568-A1 POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES MIRECA MEDICINES GMBH (DE) 2023-08-03 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-20230242568-A1 POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES PRKG1, PRKG2, PRKAG3 TDP1 669/4885PDE4A 11/4885PDE4B 24/4885

“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.