SCHEMBL8715718

SCHEMBL8715718

O=C(c1ccc(F)cc1)C1CCN(CCN(C(=O)c2ccc([N+](=O)[O-])cc2)c2ccccc2)CC1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.61
ACHE P22303 2/20 0.58
HSD11B1 P28845 2/20 0.56
KDM4E B2RXH2 1/20 0.52
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
CYP2D6 P10635 1/20 0.52
PTGIR P43119 1/20 0.50
CHRM2 P08172 1/20 0.50
CHRM3 P20309 1/20 0.50

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
SCHEMBL8712117 0.95 HSD11B1 (0.59) HTR2AACHEHSD11B1KDM4ECYP1A2
SCHEMBL9232680 0.92 HSD11B1 (0.56) HTR2AACHEHSD11B1KDM4ECYP1A2
SCHEMBL8711004 0.91 HSD11B1 (0.60) HTR2AACHEHSD11B1KDM4ECYP1A2
SCHEMBL8710934 0.91 HSD11B1 (0.54) HTR2AACHEHSD11B1PTGIR
SCHEMBL8713824 0.91 HSD11B1 (0.54) HTR2AACHEHSD11B1CYP3A4CYP2D6
SCHEMBL8710852 0.89 HSD11B1 (0.51) HTR2AACHEHSD11B1KDM4ECYP1A2
SCHEMBL8711102 0.89 HSD11B1 (0.51) HTR2AACHEHSD11B1KDM4ECYP1A2
SCHEMBL8714509 0.89 HSD11B1 (0.51) HTR2AACHEHSD11B1KDM4ECYP1A2
SCHEMBL8716650 0.88 PTGIR (0.52) HTR2AACHEHSD11B1CYP1A2PTGIR
SCHEMBL8712288 0.88 HSD11B1 (0.53) HTR2AACHEHSD11B1KDM4ECYP1A2

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