SCHEMBL30847840

SCHEMBL30847840

CCCCc1ccc(-c2cccc3c2C=CC(O)N3C)cc1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 4/20 0.39
SPHK1 Q9NYA1 3/20 0.37
RARB P10826 2/20 0.36
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
SPHK2 Q9NRA0 2/20 0.34
BRS3 P32247 1/20 0.34
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL30847723 0.81 HSD11B1 (0.39) HSD11B1SPHK1RARBCYP3A4CYP2D6
SCHEMBL30847665 0.76 HSD11B1 (0.42) HSD11B1RARBBRS3CA1CA2
SCHEMBL30847738 0.75 SPHK1 (0.41) HSD11B1SPHK1RARBCYP3A4CYP2D6
SCHEMBL30847753 0.75 RARB (0.40) HSD11B1SPHK1RARBCYP3A4CYP2D6
SCHEMBL30847866 0.75 HSD11B1 (0.44) HSD11B1SPHK1RARBBRS3CA1
Iodide SCHEMBL30847790 0.75 HSD11B1 (0.41) HSD11B1RARBBRS3CA1CA2
SCHEMBL30847712 0.71 SPHK1 (0.45) HSD11B1SPHK1RARBCYP3A4SPHK2
SCHEMBL7950472 0.70 HSD11B1 (0.39) HSD11B1RARBBRS3CA1CA2
SCHEMBL30684865 0.68 HSD11B1 (0.56) HSD11B1RARBCYP3A4BRS3CA1
SCHEMBL28829436 0.68 HSD11B1 (0.56) HSD11B1RARBCYP3A4BRS3CA1

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
CN-117843568-A Aralkyl substituted-1-methylquinoline quaternary ammonium salt derivative and preparation method and application thereof 中国药科大学 2024-04-09 CN disclosed