SCHEMBL26313634

SCHEMBL26313634

CCCC(Oc1cc(Cl)ccc1C#N)c1ccnc(N)c1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 14/20 0.55
CYP2D6 P10635 12/20 0.55
SLC6A2 P23975 12/20 0.55
SLC6A4 P31645 12/20 0.55
KCNH2 Q12809 2/20 0.52
AAK1 Q2M2I8 1/20 0.39
DRD2 P14416 1/20 0.37
HTR2A P28223 1/20 0.37
HTR7 P34969 1/20 0.37
HTR6 P50406 1/20 0.37
SCN9A Q15858 1/20 0.36
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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
SCHEMBL25412202 0.90 NOS2 (0.68) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL25413382 0.89 NOS2 (0.69) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL26313637 0.89 NOS2 (0.69) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL25412228 0.83 NOS2 (0.55) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL25413093 0.81 NOS2 (0.52) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL31671090 0.81 NOS2 (0.52) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL26313835 0.80 NOS2 (0.47) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL26313590 0.79 NOS2 (0.48) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL26313575 0.77 NOS2 (0.48) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL26313580 0.77 NOS2 (0.51) NOS2CYP2D6SLC6A2SLC6A4KCNH2

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-20230286913-A1 INHIBITORS OF NITRIC OXIDE SYNTHASES (NOS), PHARMACEUTICAL PRODUCTS THEREOF, AND METHODS THEREOF Gacter Inc. (US) 2023-09-14 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-20230286913-A1 INHIBITORS OF NITRIC OXIDE SYNTHASES (NOS), PHARMACEUTICAL PRODUCTS THEREOF, AND METHODS THEREOF NOS1, NOS3, NOS2 NOS2 3/4885CYP2D6 360/4885SLC6A2 1484/4885

“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.