SCHEMBL10162864

SCHEMBL10162864

c1cc(C2CCNC2)cc(N2CCOCC2)c1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.51
CYP3A4 P08684 2/20 0.48
DHFR P00374 1/20 0.45
HTR6 P50406 2/20 0.44
LMNA P02545 1/20 0.44
KMO O15229 1/20 0.43
CYP2C9 P11712 1/20 0.43
DRD2 P14416 1/20 0.43
DRD3 P35462 1/20 0.43
AGXT P21549 1/20 0.42
HTR2C P28335 1/20 0.41
FAAH O00519 1/20 0.41
PIK3C3 Q8NEB9 1/20 0.40

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
SCHEMBL10162461 0.84 HTR3A (0.53) LMNA
SCHEMBL12045798 0.84 CYP3A4 (0.56) CYP2C19CYP3A4DHFRLMNAKMO
SCHEMBL21815415 0.79 HDAC4 (0.45) CYP2C19HTR6LMNA
SCHEMBL10163600 0.77 CYP2D6 (0.50) CYP3A4HTR6CYP2C9
SCHEMBL10162463 0.76 PDE3B (0.44) LMNA
SCHEMBL10163027 0.75 SLC18A3 (0.55)
SCHEMBL38664670 0.74 ADRB1 (0.57) CYP2C19CYP3A4DHFRHTR6CYP2C9
SCHEMBL19139501 0.74 SIGMAR1 (0.48) LMNAHTR2CFAAH
SCHEMBL7083827 0.74 ADRB1 (0.62) CYP2C19CYP3A4HTR6LMNAKMO
SCHEMBL15264264 0.73 DRD2 (0.49) DRD2DRD3HTR2C

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-20120165320-A1 NOVEL AZABICYCLOHEXANES PANACEA BIOTEC LTD. (IN) 2012-06-28 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-20120165320-A1 NOVEL AZABICYCLOHEXANES CYP3A43, UGT1A1, CYP3A4 CYP2C19 27/4885CYP3A4 3/4885DHFR 174/4885

“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.