SCHEMBL6319844

SCHEMBL6319844

Cc1ccc(CN)cc1C1CC[N]CC1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NUDT1 P36639 1/20 0.35
BACE1 P56817 1/20 0.35
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
CSNK2A1 P68400 2/20 0.32
LOX P28300 2/20 0.31
LOXL2 Q9Y4K0 2/20 0.31
HTR2C P28335 2/20 0.31
DRD2 P14416 2/20 0.30
DRD4 P21917 1/20 0.30
DRD3 P35462 1/20 0.30
SOS1 Q07889 1/20 0.30
ALOX5AP P20292 1/20 0.30
FEN1 P39748 1/20 0.30
NOS3 P29474 1/20 0.30
NOS1 P29475 1/20 0.30
NOS2 P35228 1/20 0.30

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
SCHEMBL27261887 0.88 NUDT1 (0.39) NUDT1BACE1SLC6A2SLC6A4SLC6A3
SCHEMBL2037492 0.81 NUDT1 (0.38) NUDT1BACE1SLC6A2SLC6A4SLC6A3
SCHEMBL1365641 0.78 DRD2 (0.42) HTR2CDRD2DRD4DRD3NOS3
SCHEMBL1365449 0.71 NOTUM (0.31) HTR2C
SCHEMBL16956564 0.70 SLC6A2 (0.40) NUDT1BACE1SLC6A2SLC6A4SLC6A3
SCHEMBL6485019 0.70 TPSAB1 (0.42) LOXL2DRD2
SCHEMBL16971226 0.70 MTNR1A (0.41)
SCHEMBL3208274 0.70 HTR2C (0.60) SLC6A2SLC6A4HTR2C
SCHEMBL8276530 0.68 HTR2C (0.53) SLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL5543574 0.67 GRM7 (0.39) SLC6A2SLC6A4SLC6A3HTR2CNOS3

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-20050228018-A1 Chemical compounds AVENTIS PHARMACEUTICALS INC. (US) 2005-10-13 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-20050228018-A1 Chemical compounds CMA1, TPSB2, TPSG1 NUDT1 1660/4885BACE1 229/4885SLC6A2 1657/4885

“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.