SCHEMBL8716702

SCHEMBL8716702

COc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccccc2[N+](=O)[O-])c1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 5/20 0.49
HTR2A P28223 3/20 0.44
HTR2C P28335 2/20 0.44
DRD2 P14416 1/20 0.44
LMNA P02545 3/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
HTT P42858 1/20 0.43
MGLL Q99685 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C19 P33261 1/20 0.42
GRM2 Q14416 1/20 0.42
MAPT P10636 1/20 0.42
SLC2A1 P11166 1/20 0.42
HTR7 P34969 1/20 0.42
HTR6 P50406 1/20 0.42

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
SCHEMBL8716772 0.88 HSD11B1 (0.51) HSD11B1HTR2AHTR2CDRD2LMNA
SCHEMBL8713352 0.87 HSD11B1 (0.52) HSD11B1HTR2AHTR2CDRD2LMNA
SCHEMBL8711674 0.87 HSD11B1 (0.54) HSD11B1HTR2AHTR2CDRD2LMNA
SCHEMBL8712025 0.85 CYP2D6 (0.49) HSD11B1LMNAKMT2AALDH1A1SMN1; SMN2
SCHEMBL8711533 0.84 HSD11B1 (0.49) HSD11B1HTR2AHTR2CDRD2ALDH1A1
SCHEMBL8710827 0.83 HSD11B1 (0.54) HSD11B1HTR2AHTR2CDRD2LMNA
SCHEMBL8716656 0.83 HSD11B1 (0.54) HSD11B1HTR2AHTR2CDRD2LMNA
Hydrochloric Acid SCHEMBL8711167 0.82 HSD11B1 (0.53) HSD11B1HTR2AHTR2CDRD2LMNA
Hydrochloric Acid SCHEMBL9229278 0.82 HSD11B1 (0.53) HSD11B1HTR2AHTR2CDRD2LMNA
SCHEMBL8716461 0.82 HSD11B1 (0.55) HSD11B1HTR2AHTR2CDRD2LMNA

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