SCHEMBL8716548

SCHEMBL8716548

CSc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2cccc([N+](=O)[O-])c2)c1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 3/20 0.54
MGLL Q99685 1/20 0.44
HTR2A P28223 3/20 0.43
CCR5 P51681 1/20 0.43
HTR2C P28335 2/20 0.42
HTR7 P34969 2/20 0.42
HTR6 P50406 2/20 0.42
POLB P06746 1/20 0.41
ACHE P22303 1/20 0.41

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
SCHEMBL8711340 0.94 HTR2A (0.49) HSD11B1HTR2AHTR2CHTR7HTR6
SCHEMBL8711004 0.89 HSD11B1 (0.60) HSD11B1MGLLHTR2ACCR5POLB
SCHEMBL8711216 0.89 HSD11B1 (0.62) HSD11B1MGLLHTR2ACCR5HTR2C
SCHEMBL8711674 0.88 HSD11B1 (0.54) HSD11B1MGLLHTR2ACCR5HTR2C
SCHEMBL8711020 0.87 HSD11B1 (0.58) HSD11B1MGLLHTR2ACCR5HTR2C
SCHEMBL8713336 0.87 HSD11B1 (0.45) HSD11B1HTR2AHTR2CHTR7HTR6
SCHEMBL9232680 0.87 HSD11B1 (0.56) HSD11B1MGLLHTR2AHTR2CHTR7
SCHEMBL8711227 0.85 HTR2A (0.46) HSD11B1HTR2AHTR2CHTR7HTR6
SCHEMBL8710884 0.84 HTR1F (0.51) HSD11B1HTR2AHTR2CHTR7HTR6
SCHEMBL8714509 0.83 HSD11B1 (0.51) HSD11B1HTR2AHTR2CHTR7HTR6

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