SCHEMBL8559945

SCHEMBL8559945

CC(=O)C1(c2ccccc2)CCN(CCCC2CC(c3ccc(Cl)c(Cl)c3)CN(C(=O)c3ccccc3)C2)CC1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TACR2 P21452 16/20 0.60
TACR1 P25103 15/20 0.60
TACR3 P29371 8/20 0.60
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
HTR7 P34969 1/20 0.41
HRH1 P35367 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
SCHEMBL8559948 0.83 TACR2 (0.55) TACR2TACR1TACR3CYP3A4CYP2D6
SCHEMBL8556339 0.80 TACR1 (0.58) TACR2TACR1TACR3HTR7
SCHEMBL8560042 0.76 TACR2 (0.62) TACR2TACR1TACR3CYP3A4CYP2D6
SCHEMBL7834929 0.75 TACR2 (1.00) TACR2TACR1TACR3CYP3A4CYP2D6
SCHEMBL8132312 0.69 MEN1 (0.45) TACR2TACR1TACR3CYP3A4CYP2D6
SCHEMBL8125373 0.68 MEN1 (0.47) TACR2TACR1TACR3CYP3A4CYP2D6
SCHEMBL24855510 0.68 POLB (0.46) TACR2TACR1TACR3CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL8593239 0.68 TACR2 (0.49) TACR2TACR1TACR3CYP3A4CYP2D6
SCHEMBL11065503 0.68 OPRM1 (0.53) TACR2TACR1TACR3HTR7
SCHEMBL26336565 0.67 TACR3 (0.61) TACR2TACR1TACR3CYP3A4CYP2D6

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-5807865-A 3,3-disubstituted piperidine derivatives and their use as therapeutic agents MERCK SHARP & DOHME LIMITED (GB) 1998-09-15 US disclosed