SCHEMBL3480974

SCHEMBL3480974

CN(C)C(=O)c1cc(Cl)nc(N2CCC(n3ccnc3)CC2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TACR2 P21452 2/20 0.42
F10 P00742 1/20 0.39
CYP3A4 P08684 3/20 0.37
CYP2D6 P10635 3/20 0.37
HRH1 P35367 1/20 0.37
KCNH2 Q12809 1/20 0.37
LMNA P02545 1/20 0.36
CYP1A2 P05177 2/20 0.36
ALOX15 P16050 2/20 0.36
HSD17B10 Q99714 2/20 0.36
CLK4 Q9HAZ1 2/20 0.36
APEX1 P27695 1/20 0.36
MAPK1 P28482 1/20 0.36
CYP2C19 P33261 1/20 0.36
PRCP P42785 1/20 0.35
SLC6A3 Q01959 1/20 0.33
TMEM97 Q5BJF2 1/20 0.33
HRH3 Q9Y5N1 1/20 0.32
GPBAR1 Q8TDU6 1/20 0.32
TBXAS1 P24557 1/20 0.32

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
SCHEMBL3480671 0.75 MAPK14 (0.35) TACR2
SCHEMBL25099381 0.74 CCR3 (0.38) GPBAR1
SCHEMBL30233097 0.71 CNR2 (0.35) LMNA
SCHEMBL25099927 0.71 CNR2 (0.35) LMNA
SCHEMBL30232856 0.69 GPBAR1 (0.43) GPBAR1
SCHEMBL25100251 0.69 GPBAR1 (0.43) GPBAR1
Hydrochloric Acid SCHEMBL3280602 0.67 MEN1 (0.50) CYP2D6LMNACYP1A2ALOX15HRH3
SCHEMBL3029986 0.67 GPBAR1 (0.43) CYP3A4CYP2D6MAPK1CYP2C19GPBAR1
SCHEMBL3288994 0.67
Hydrochloric Acid SCHEMBL3280610 0.66 HTR3E (0.51) CYP2D6LMNACYP1A2ALOX15HRH3

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-8252803-B2 Piperidine derivatives MERCK SHARP & DOHME CORP. (US) 2012-08-28 US disclosed
US-20100041680-A1 PIPERIDINE DERIVATIVES MERCK SHARP & DOHME CORP. 2010-02-18 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-20100041680-A1 PIPERIDINE DERIVATIVES PSEN1, PSEN2, APBA1 TACR2 1251/4885F10 4028/4885CYP3A4 2943/4885

“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.