SCHEMBL10278375

SCHEMBL10278375

Cc1ccccc1N1CCCN(CNO)CC1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADRA1B P35368 3/20 0.48
ADRA1A P35348 2/20 0.48
ADRA1D P25100 1/20 0.48
HTR7 P34969 1/20 0.47
DRD2 P14416 1/20 0.46
DRD3 P35462 1/20 0.46
ATM Q13315 3/20 0.46
SLC18A3 Q16572 1/20 0.46
ADRB1 P08588 1/20 0.45
KMT2A Q03164 1/20 0.45
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
HTR1A P08908 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
SCHEMBL3550856 0.94 HTR7 (0.51) ADRA1BADRA1AADRA1DHTR7DRD2
SCHEMBL3551595 0.78 ALDH1A1 (0.39) KMT2ALMNAMAPT
SCHEMBL3436358 0.77 LMNA (0.51) ADRA1BADRA1AADRA1DATMADRB1
SCHEMBL14067200 0.76 HTR7 (0.59) ADRA1BADRA1AADRA1DHTR7ATM
SCHEMBL3553897 0.76 IGF1R (0.53) DRD2MAPTHTR1A
SCHEMBL3551183 0.76 ALDH1A1 (0.61) ADRA1BADRA1ADRD2DRD3SLC18A3
SCHEMBL329301 0.75 ADRB1 (0.67) ADRA1BADRA1AADRA1DHTR7ATM
SCHEMBL4291189 0.75 ADRB1 (0.72) ADRA1BADRA1AADRA1DHTR7ATM
SCHEMBL12126914 0.74 GAA (0.58) ADRA1BADRA1AADRA1DHTR7DRD2
SCHEMBL3552347 0.73 DRD2 (0.47) DRD2DRD3KMT2A

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-8163746-B2 Azolecarboxamide derivative ASTELLAS PHARMA INC. (JP) 2012-04-24 US disclosed
US-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-19 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-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE GPR17, NTRK1, TRPV1 ADRA1B 204/4885ADRA1A 135/4885ADRA1D 179/4885

“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.