SCHEMBL8716549

SCHEMBL8716549

COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)C(=O)c1ccc(NCC(C)C)cc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.49
CYP2C19 P33261 1/20 0.49
HSD17B10 Q99714 1/20 0.45
LMNA P02545 3/20 0.45
KMT2A Q03164 2/20 0.45
HSD11B1 P28845 1/20 0.45
CYP3A4 P08684 2/20 0.45
HTR1A P08908 1/20 0.45
ADRA1A P35348 1/20 0.45
MEN1 O00255 1/20 0.44
ALDH1A1 P00352 1/20 0.44
BLM P54132 1/20 0.44
PMP22 Q01453 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
KDM4E B2RXH2 1/20 0.43
CYP1A2 P05177 1/20 0.43
HTR2A P28223 1/20 0.43
HTT P42858 1/20 0.43

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
SCHEMBL8711225 0.89 CYP2C19 (0.51) CYP2D6CYP2C19HSD17B10LMNAKMT2A
SCHEMBL9230710 0.89 CYP2D6 (0.49) CYP2D6CYP2C19HSD17B10LMNAKMT2A
SCHEMBL8713319 0.88 CYP2C19 (0.54) CYP2D6CYP2C19HSD17B10LMNAKMT2A
SCHEMBL8715061 0.86 CYP2D6 (0.50) CYP2D6CYP2C19HSD17B10LMNAKMT2A
SCHEMBL8711071 0.86 CYP2D6 (0.52) CYP2D6CYP2C19HSD17B10LMNAKMT2A
Oxalic Acid SCHEMBL8711790 0.85 CYP2C19 (0.51) CYP2D6CYP2C19HSD17B10LMNAKMT2A
SCHEMBL8713887 0.85 CYP2C19 (0.51) CYP2D6CYP2C19HSD17B10LMNAKMT2A
SCHEMBL8713625 0.85 CYP2C19 (0.54) CYP2D6CYP2C19HSD17B10LMNAKMT2A
SCHEMBL9231040 0.85 HTR2A (0.52) CYP2D6CYP2C19HSD17B10LMNAKMT2A
SCHEMBL9226598 0.85 CYP2D6 (0.53) CYP2D6CYP2C19HSD17B10LMNAKMT2A

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-5728835-A HYPOTENSIVE AGENTS; ANTIISCHEMIC AGENTS TOA EIYO, LTD. (JP) 1998-03-17 US disclosed
EP-0661266-A1 Substituted cyclic amine compounds as 5HT2 antagonists TOA EIYO LTD. (JP) 1995-07-05 EP disclosed