SCHEMBL7584866

SCHEMBL7584866

CN(C)CCCN(C)c1cc[c]cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.36
ALDH1A1 P00352 4/20 0.35
TSHR P16473 2/20 0.35
HTR2A P28223 3/20 0.34
HRH1 P35367 3/20 0.34
SIGMAR1 Q99720 2/20 0.34
KDM4E B2RXH2 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
SLC22A1 O15245 2/20 0.33
PRNP P04156 2/20 0.33
CHRM2 P08172 2/20 0.33
CHRM4 P08173 2/20 0.33
HTR1A P08908 2/20 0.33
CHRM5 P08912 2/20 0.33
CYP2D6 P10635 2/20 0.33
CHRM1 P11229 2/20 0.33
DRD2 P14416 2/20 0.33
ADRA2B P18089 2/20 0.33
ADRA2C P18825 2/20 0.33
CHRM3 P20309 2/20 0.33

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
SCHEMBL523503 0.87 HRH3 (0.36) MAPTHTR2AHRH1CYP2D6CYP2C19
SCHEMBL4767465 0.83 MAPT (0.51) MAPTALDH1A1KDM4EOPRM1
SCHEMBL7770559 0.80 MAPT (0.45) MAPTKCNH2
SCHEMBL7771812 0.80 MAPT (0.45) MAPTKCNH2
SCHEMBL7863954 0.80 MAPT (0.45) MAPTKCNH2
SCHEMBL3452064 0.80 MAPT (0.45) MAPTKCNH2
SCHEMBL2444957 0.78 MAPT (0.38) MAPT
SCHEMBL21448012 0.78 HTR2A (0.50) TSHRHTR2AHRH1SIGMAR1SLC22A1
SCHEMBL27473988 0.78
SCHEMBL2440172 0.77 L3MBTL1 (0.42) MAPTALDH1A1KDM4E

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
WO-2002099388-A2 BENZODIAZEPINE BRADYKININ ANTAGONISTS MERCK & CO., INC. (US) 2002-12-12 WO claimed