SCHEMBL2975637

SCHEMBL2975637

O=C1Oc2ccccc2C2CC(Cc3ccccc3)CC12

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.38
LTB4R Q15722 1/20 0.38
LTB4R2 Q9NPC1 1/20 0.38
LMNA P02545 1/20 0.38
RIPK1 Q13546 1/20 0.36
HTR2A P28223 4/20 0.36
HTR2C P28335 4/20 0.36
HRH1 P35367 2/20 0.36
DRD2 P14416 1/20 0.36
DRD3 P35462 1/20 0.36
HTR1A P08908 2/20 0.36
SIGMAR1 Q99720 2/20 0.36
CYP2C9 P11712 1/20 0.36
GBA1 P04062 1/20 0.36
CTRB1 P17538 1/20 0.35
F2 P00734 2/20 0.35
PRSS1 P07477 2/20 0.35
TSHR P16473 1/20 0.35
HTT P42858 1/20 0.35

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
SCHEMBL14135291 0.82 MAOA (0.42) MAOBLMNAHTR2AHTR2CHRH1
SCHEMBL30883178 0.82 MAOA (0.42) MAOBLMNAHTR2AHTR2CHRH1
SCHEMBL2975635 0.75 PLG (0.37) MAOBLTB4RLTB4R2LMNAHTR2A
SCHEMBL7169479 0.74 LMNA (0.43) MAOBLTB4RLTB4R2LMNACYP2C9
SCHEMBL350298 0.72 DRD2 (0.60) HTR2AHTR2CHRH1DRD2DRD3
SCHEMBL8314148 0.72 DRD2 (0.60) HTR2AHTR2CHRH1DRD2DRD3
SCHEMBL29960543 0.72 DRD2 (0.60) HTR2AHTR2CHRH1DRD2DRD3
SCHEMBL8314144 0.72 DRD2 (0.60) HTR2AHTR2CHRH1DRD2DRD3
SCHEMBL16257251 0.69 STS (0.50) MAOBHTR2AHTR2CHRH1CYP2C9
SCHEMBL28863772 0.68 MAOB (0.48) MAOBLTB4RLTB4R2LMNATSHR

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-7776874-B2 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION (US) 2010-08-17 US disclosed