SCHEMBL11083007

SCHEMBL11083007

NC(=O)Cc1ccccc1C1CCCC1O

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.34
GLA P06280 1/20 0.34
HPGD P15428 1/20 0.34
NOS3 P29474 1/20 0.33
NOS1 P29475 1/20 0.33
NOS2 P35228 1/20 0.33
HSD11B1 P28845 2/20 0.32
CYP2C19 P33261 1/20 0.32
F2RL1 P55085 2/20 0.31
KDM1A O60341 1/20 0.31

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
SCHEMBL11087918 0.97 MEN1 (0.34) NOS1HSD11B1F2RL1
SCHEMBL11079166 0.95 F2RL1 (0.35) NOS1F2RL1
SCHEMBL11085607 0.84 NOS3 (0.33) ALDH1A1GLAHPGDNOS3NOS1
SCHEMBL10833645 0.82 KDM1A (0.34) NOS1F2RL1KDM1A
SCHEMBL5049599 0.81 PTGDR2 (0.42) ALDH1A1GLAHPGDCYP2C19
SCHEMBL11079212 0.81 MEN1 (0.33) NOS1HSD11B1CYP2C19F2RL1
SCHEMBL11077874 0.79 F2RL1 (0.34) NOS1F2RL1
SCHEMBL3979460 0.78 PTGDR2 (0.45) F2RL1
Hydrochloric Acid SCHEMBL5051903 0.76 PTGDR2 (0.44) F2RL1
SCHEMBL5051928 0.76 PTGDR2 (0.48) F2RL1

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
US-4460600-A Adjacently substituted ketal derivatives of cycloalkane-amide analgesics THE UPJOHN COMPANY (US) 1984-07-17 US disclosed