SCHEMBL9232292

SCHEMBL9232292

COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)C(=O)c1ccc(CN2C(=O)CCC2=O)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.47
CYP2C19 P33261 1/20 0.47
HTR2A P28223 4/20 0.47
HTR2C P28335 1/20 0.47
HTR7 P34969 1/20 0.47
HTR6 P50406 1/20 0.47
GRM2 Q14416 1/20 0.45
CYP3A4 P08684 2/20 0.45
KMT2A Q03164 2/20 0.45
KDM4E B2RXH2 1/20 0.45
CYP1A2 P05177 1/20 0.45
LMNA P02545 1/20 0.45
HSD11B1 P28845 1/20 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
SLC18A3 Q16572 1/20 0.44

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
Oxalic Acid SCHEMBL9234056 0.98 CYP2D6 (0.46) CYP2D6CYP2C19HTR2AHTR2CHTR7
SCHEMBL9228314 0.91 CYP2D6 (0.49) CYP2D6CYP2C19HTR2AHTR2CHTR7
SCHEMBL8716541 0.89 HTR2A (0.51) CYP2D6CYP2C19HTR2AHTR2CHTR7
SCHEMBL9231040 0.88 HTR2A (0.52) CYP2D6CYP2C19HTR2AHTR2CHTR7
SCHEMBL8710751 0.88 HTR2A (0.51) CYP2D6CYP2C19HTR2AHTR2CHTR7
SCHEMBL9230658 0.88 HTR2A (0.51) CYP2D6CYP2C19HTR2AHTR2CHTR7
SCHEMBL9232056 0.87 HTR2A (0.49) CYP2D6CYP2C19HTR2AHTR2CHTR7
SCHEMBL9230414 0.87 HTR2A (0.50) CYP2D6CYP2C19HTR2AHTR2CHTR7
SCHEMBL9228248 0.86 CYP2D6 (0.51) CYP2D6CYP2C19HTR2AHTR2CHTR7
Oxalic Acid SCHEMBL9231556 0.86 HTR2A (0.49) CYP2D6CYP2C19HTR2AHTR2CHTR7

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-0661266-A1 Substituted cyclic amine compounds as 5HT2 antagonists TOA EIYO LTD. (JP) 1995-07-05 EP disclosed