SCHEMBL10033111

SCHEMBL10033111

C=C(C[C@@H]1CC[C@@H](N(CC2CCCCC2)CC2CCCCC2)[C@H](c2ccc(F)cc2F)C1)OCC

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 2/20 0.35
OPRL1 P41146 5/20 0.34
TP53 P04637 1/20 0.32
HTR2A P28223 2/20 0.32
HTR2B P41595 1/20 0.32
GAA P10253 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
MC4R P32245 1/20 0.30
BRD4 O60885 1/20 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
SCHEMBL10032973 0.86 SIGMAR1 (0.38) HTR2CTP53TDP1
SCHEMBL10033089 0.80 HTR2A (0.40) HTR2COPRL1HTR2AHTR2BGAA
SCHEMBL1709418 0.78 BCHE (0.32) HTR2CHTR2AHTR2B
SCHEMBL10033105 0.76 TDP1 (0.36) ALDH1A1TDP1
SCHEMBL10032986 0.74 KDM1A (0.34) HTR2CHTR2BGAA
SCHEMBL1709440 0.73 KDM4E (0.32) ALDH1A1
SCHEMBL10032983 0.73 KDM4E (0.32) ALDH1A1
SCHEMBL1709421 0.72 L3MBTL1 (0.38) TP53GAAALDH1A1TDP1
SCHEMBL10032840 0.72 L3MBTL1 (0.37) GAAALDH1A1TDP1
SCHEMBL10033179 0.72 ALDH1A1 (0.40) ALDH1A1TDP1BRD4

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