SCHEMBL18636201

SCHEMBL18636201

CCC(CCN(C)C)c1cccc(C)c1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.47
HRH1 P35367 2/20 0.47
AOC3 Q16853 1/20 0.43
SLC22A1 O15245 1/20 0.39
OPRM1 P35372 1/20 0.39
TAAR1 Q96RJ0 1/20 0.38
CHRM2 P08172 1/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SCN1A P35498 1/20 0.37
SCN2A Q99250 1/20 0.37
SCN3A Q9NY46 1/20 0.37
ACHE P22303 1/20 0.37
CYP19A1 P11511 1/20 0.36
ACP3 P15309 1/20 0.36
UTS2R Q9UKP6 1/20 0.35

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
SCHEMBL24406297 0.85 OPRM1 (0.55) HTR2AHRH1SLC22A1OPRM1SLC6A4
SCHEMBL882235 0.85 OPRM1 (0.55) HTR2AHRH1SLC22A1OPRM1SLC6A4
SCHEMBL12438398 0.85 OPRM1 (0.55) HTR2AHRH1SLC22A1OPRM1SLC6A4
SCHEMBL19072669 0.83 HTR2A (0.44) HTR2AHRH1AOC3SLC22A1OPRM1
SCHEMBL23138901 0.82 HTR2A (0.64) HTR2AHRH1OPRM1TAAR1CHRM2
SCHEMBL12300267 0.82 HTR2A (0.64) HTR2AHRH1OPRM1TAAR1CHRM2
SCHEMBL13958492 0.81 ACHE (0.50) AOC3TAAR1ACHECYP19A1ACP3
SCHEMBL18636472 0.81 AOC3 (0.48) HTR2AHRH1AOC3SLC6A2SLC6A4
SCHEMBL18636253 0.81 AOC3 (0.48) HTR2AHRH1AOC3SLC6A2SLC6A4
SCHEMBL18636543 0.80 HTR2A (0.41) HTR2AHRH1SLC22A1OPRM1TAAR1

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
EP-2519100-B1 INTERMEDIATE COMPOUNDS AND PROCESSES FOR THE PREPARATION OF TAPENTADOL AND RELATED COMPOUNDS MAPI PHARMA LTD (IL) 2017-03-15 EP disclosed