SCHEMBL11069810

SCHEMBL11069810

CC=CCN(CCC)C1(c2ccc(Cl)cc2)CCC(N(C)CC)CC1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 4/20 0.41
SLC6A3 Q01959 4/20 0.41
KCNH2 Q12809 3/20 0.30
SLC6A2 P23975 2/20 0.30
CHRM2 P08172 1/20 0.30
ADRA2A P08913 1/20 0.30
ADRA2B P18089 1/20 0.30
ADRA2C P18825 1/20 0.30
HTR2A P28223 1/20 0.30
OPRK1 P41145 1/20 0.30
HTR2B P41595 1/20 0.30

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
SCHEMBL11078328 0.88 SLC6A4 (0.47) SLC6A4SLC6A3KCNH2SLC6A2CHRM2
SCHEMBL11079193 0.87 GRIN2B (0.37) OPRK1
SCHEMBL11074806 0.86
SCHEMBL11075429 0.84 HTR1D (0.34)
SCHEMBL11070525 0.83 SLC6A4 (0.45) SLC6A4SLC6A3KCNH2SLC6A2CHRM2
SCHEMBL11075649 0.82 SLC6A3 (0.50) SLC6A4SLC6A3KCNH2SLC6A2CHRM2
SCHEMBL11076857 0.81
SCHEMBL11074056 0.80 CRHR1 (0.33)
SCHEMBL11072305 0.79 HSD11B1 (0.32) SLC6A4SLC6A3KCNH2SLC6A2
SCHEMBL11073068 0.79 OPRL1 (0.35) SLC6A4

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-4447454-A Analgetic compounds, compositions and process of treatment THE UPJOHN COMPANY (US) 1984-05-08 US disclosed
US-4113866-A ANALGETIC COMPOUNDS, COMPOSITIONS AND PROCESS OF TREATMENT THE UPJOHN COMPANY (US) 1978-09-12 US disclosed