SCHEMBL25633263

SCHEMBL25633263

CCc1n[nH]c(=O)c2cc3ccccc3n12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.46
PDE2A O00408 1/20 0.44
PDE6D O43924 1/20 0.44
PDE8A O60658 1/20 0.44
PDE5A O76074 1/20 0.44
PDE9A O76083 1/20 0.44
PDE8B O95263 1/20 0.44
PDE6A P16499 1/20 0.44
PDE6G P18545 1/20 0.44
PDE4A P27815 1/20 0.44
PDE6B P35913 1/20 0.44
PDE6C P51160 1/20 0.44
PDE1A P54750 1/20 0.44
PDE1B Q01064 1/20 0.44
PDE4B Q07343 1/20 0.44
PDE4C Q08493 1/20 0.44
PDE4D Q08499 1/20 0.44
PDE3B Q13370 1/20 0.44
PDE7A Q13946 1/20 0.44
PDE6H Q13956 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
SCHEMBL25633268 0.82 TP53 (0.41) NPC1PDE2APDE6DPDE8APDE5A
SCHEMBL25633269 0.82 TP53 (0.52) NPC1PDE2APDE6DPDE8APDE5A
SCHEMBL25633264 0.81 PLK1 (0.43) TP53GAAPLK1
SCHEMBL25633270 0.81 TP53 (0.46) TP53PLK1KMT2A
SCHEMBL25633426 0.80 GAA (0.57) MAPTKDM4EALDH1A1HPGDCA12
SCHEMBL30073740 0.80 GAA (0.57) MAPTKDM4EALDH1A1HPGDCA12
SCHEMBL23976181 0.76 ADORA1 (0.38) PDE4APDE4BPDE4CPDE4DTP53
SCHEMBL30073561 0.76 ADORA1 (0.38) PDE4APDE4BPDE4CPDE4DTP53
SCHEMBL25633266 0.76 NLRP3 (0.38) PDE5APDE9APDE3ACA12CA9
SCHEMBL25360546 0.75 LMNA (0.36) PDE2APDE6DPDE8APDE5APDE9A

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-20230183249-A1 NEW TRIAZINOINDOLE COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2023-06-15 US disclosed
US-20230183249-A1 NEW TRIAZINOINDOLE COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2023-06-15 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-20230183249-A1 NEW TRIAZINOINDOLE COMPOUNDS NLRP3, NLRP1, PYCARD NPC1 364/4885PDE2A 3738/4885PDE6D 3495/4885

“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.