SCHEMBL2975635

SCHEMBL2975635

O=C1Oc2ccccc2C2CC(Cc3ccccc3)NC12

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PLG P00747 2/20 0.37
MAOB P27338 1/20 0.35
LTB4R Q15722 1/20 0.35
LTB4R2 Q9NPC1 1/20 0.35
LMNA P02545 1/20 0.35
DDB1 Q16531 1/20 0.34
CRBN Q96SW2 1/20 0.34
HTR2A P28223 4/20 0.33
HTR2C P28335 4/20 0.33
HRH1 P35367 2/20 0.33
POLB P06746 1/20 0.33
CYP2C9 P11712 1/20 0.33
DRD2 P14416 1/20 0.33
DRD3 P35462 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
SCHEMBL2975637 0.75 MAOB (0.38) MAOBLTB4RLTB4R2LMNAHTR2A
SCHEMBL16412098 0.71 LTB4R (0.41) MAOBLTB4RLTB4R2POLBDRD2
SCHEMBL7169479 0.70 LMNA (0.43) MAOBLTB4RLTB4R2LMNACYP2C9
SCHEMBL14135291 0.68 MAOA (0.42) MAOBLMNAHTR2AHTR2CHRH1
SCHEMBL30883178 0.68 MAOA (0.42) MAOBLMNAHTR2AHTR2CHRH1
SCHEMBL8314144 0.66 DRD2 (0.60) HTR2AHTR2CHRH1DRD2DRD3
SCHEMBL350298 0.66 DRD2 (0.60) HTR2AHTR2CHRH1DRD2DRD3
SCHEMBL8314148 0.66 DRD2 (0.60) HTR2AHTR2CHRH1DRD2DRD3
SCHEMBL29960543 0.66 DRD2 (0.60) HTR2AHTR2CHRH1DRD2DRD3
SCHEMBL28863772 0.64 MAOB (0.48) MAOBLTB4RLTB4R2LMNADDB1

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