SCHEMBL13614407

SCHEMBL13614407

C/C=C/c1cccc(CCC(C)C)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 4/20 0.40
OPRD1 P41143 4/20 0.40
OPRK1 P41145 4/20 0.40
ALDH1A1 P00352 3/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
MAPK1 P28482 1/20 0.39
CYP2C19 P33261 1/20 0.39
CYP4F2 P78329 1/20 0.38
CYP4A11 Q02928 1/20 0.38
AKR1C3 P42330 3/20 0.36
LTB4R Q15722 1/20 0.36
LTB4R2 Q9NPC1 1/20 0.36
TAS1R3 Q7RTX0 1/20 0.34
TAS1R1 Q7RTX1 1/20 0.34
CNR2 P34972 1/20 0.34
TAAR1 Q96RJ0 1/20 0.34
AOC3 Q16853 1/20 0.34
PLAU P00749 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
SCHEMBL7804623 0.82 GABRA1 (0.38) CYP4F2CYP4A11AKR1C3LTB4RLTB4R2
SCHEMBL12152309 0.82 GABRA1 (0.38) CYP4F2CYP4A11AKR1C3LTB4RLTB4R2
SCHEMBL25383248 0.82 MAOA (0.48) ALDH1A1CYP4F2CYP4A11LTB4RLTB4R2
SCHEMBL5036742 0.81 TP53 (0.46) OPRM1OPRD1OPRK1ALDH1A1CYP1A2
SCHEMBL17103311 0.81 MAOA (0.42) OPRM1OPRD1OPRK1ALDH1A1CYP1A2
SCHEMBL30189129 0.80 CYP4F2 (0.41) OPRM1OPRD1OPRK1CYP4F2CYP4A11
SCHEMBL28699652 0.80 CYP4F2 (0.41) OPRM1OPRD1OPRK1CYP4F2CYP4A11
SCHEMBL9579004 0.79 OPRM1 (0.50) OPRM1OPRD1OPRK1TAAR1AOC3
SCHEMBL8434164 0.77 CYP4F2 (0.39) CYP4F2CYP4A11LTB4RLTB4R2CNR2
SCHEMBL25382740 0.76 ESR1 (0.48) OPRM1OPRD1OPRK1CYP4F2CYP4A11

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-7629343-B2 Carbamic acid compounds comprising a piperazine linkage as HDAC inhibitors TOPOTARGET UK LIMITED (GB) 2009-12-08 US disclosed