SCHEMBL1709450

SCHEMBL1709450

C=C(O)CC1CCC(N(CCC2CCCCC2)CC2CCCCC2)C(c2ccc(C(F)(F)F)cc2)C1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 2/20 0.33
HTR2A P28223 1/20 0.33
HTR7 P34969 1/20 0.33
HSD11B1 P28845 1/20 0.31
MCHR1 Q99705 1/20 0.30
DPEP1 P16444 1/20 0.30
KDM1A O60341 2/20 0.30
MAOA P21397 2/20 0.30
MAOB P27338 2/20 0.30

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
SCHEMBL10032822 1.00 HTR2C (0.33) HTR2CHTR2AHTR7HSD11B1MCHR1
SCHEMBL1709402 0.95 HTR2C (0.34) HTR2CHTR2AHTR7HSD11B1DPEP1
SCHEMBL10032823 0.94 HTR2C (0.34) HTR2CHTR2AHTR7HSD11B1MCHR1
SCHEMBL1709404 0.94 HTR2C (0.34) HTR2CHTR2AHTR7HSD11B1MCHR1
SCHEMBL1709443 0.94 HTR2C (0.34) HTR2CHTR2AHTR7HSD11B1MCHR1
SCHEMBL1709403 0.94 HTR2C (0.34) HTR2CHTR2AHTR7HSD11B1MCHR1
SCHEMBL1709494 0.93 HTR2C (0.35) HTR2CHTR2AHTR7HSD11B1MCHR1
SCHEMBL10032990 0.90 PSEN1 (0.38) HTR2CHTR2AHTR7HSD11B1MCHR1
SCHEMBL2315989 0.90 PSEN1 (0.38) HTR2CHTR2AHTR7HSD11B1MCHR1
SCHEMBL10033139 0.90 SIGMAR1 (0.39) HTR2CHTR2AHTR7KDM1AMAOA

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
WO-2012046771-A1 CYCLOALKANE COMPOUND アステラス製薬株式会社 (JP) 2012-04-12 WO disclosed