SCHEMBL10033182

SCHEMBL10033182

CCOC(=O)CC1CCCC(N[C@@H](C)c2ccccc2)C1c1ccccc1F

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.38
RECQL P46063 1/20 0.37
ALDH1A1 P00352 4/20 0.36
NPC1 O15118 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
LMNA P02545 2/20 0.35
GAA P10253 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
TP53 P04637 1/20 0.35
SLC6A2 P23975 3/20 0.34
SLC6A3 Q01959 3/20 0.34
SLC6A4 P31645 2/20 0.34
KDM4E B2RXH2 2/20 0.34
CYP1A2 P05177 1/20 0.34

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
SCHEMBL10033188 0.87 MTOR (0.36) RECQLALDH1A1NPC1HPGDTSHR
SCHEMBL10033178 0.85 L3MBTL1 (0.39) RECQLALDH1A1NPC1HPGDTSHR
SCHEMBL10032824 0.84 GRIA4 (0.40) RECQLLMNA
SCHEMBL10033189 0.82 TACR1 (0.39) RECQLALDH1A1TSHRKDM4E
SCHEMBL10033190 0.81 L3MBTL1 (0.33) HPGDL3MBTL1LMNATDP1
SCHEMBL10033185 0.78 RECQL (0.33) RECQLALDH1A1NPC1HPGDTSHR
SCHEMBL10033112 0.78 BRD4 (0.42) BRD4ALDH1A1TSHRSMN1; SMN2GAA
SCHEMBL10032830 0.77 GRIA4 (0.41) RECQLL3MBTL1GAAKDM4E
SCHEMBL10033180 0.76 SLC6A2 (0.34) HPGDL3MBTL1SLC6A2SLC6A3SLC6A4
SCHEMBL10033184 0.75 L3MBTL1 (0.35) ALDH1A1HPGDSMN1; SMN2L3MBTL1LMNA

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