SCHEMBL4403742

SCHEMBL4403742

O=C(NC1CCN(CCN2CCCCCC2)CC1)Oc1cc2c(-c3ccc4c(c3)OCO4)cccc2[nH]1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 9/20 0.46
SIGMAR1 Q99720 2/20 0.41
HRH3 Q9Y5N1 2/20 0.40
SLC6A12 P48065 1/20 0.39
SLC6A13 Q9NSD5 1/20 0.39
KCNH2 Q12809 1/20 0.38
TLR9 Q9NR96 1/20 0.38
TLR7 Q9NYK1 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
MAOB P27338 1/20 0.38
HTT P42858 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
DRD2 P14416 1/20 0.38
HTR2A P28223 1/20 0.38
DRD3 P35462 1/20 0.38

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
SCHEMBL4396337 0.86 HTR7 (0.43) ALDH1A1SMN1; SMN2
SCHEMBL914745 0.86 SLC6A12 (0.47) MCHR1HRH3SLC6A12SLC6A13KCNH2
SCHEMBL29743948 0.86 SLC6A12 (0.47) MCHR1HRH3SLC6A12SLC6A13KCNH2
SCHEMBL4396410 0.86 L3MBTL1 (0.40) MCHR1HRH3ALDH1A1HPGDHTT
SCHEMBL4405570 0.85 TLR7 (0.43) SIGMAR1TLR9TLR7HPGDHTT
SCHEMBL4396992 0.84 KMT2A (0.41) MCHR1SIGMAR1KCNH2
SCHEMBL4401571 0.84 HPGDS (0.39) SIGMAR1
SCHEMBL4394199 0.84 CHRM3 (0.41)
SCHEMBL4406835 0.84 CHRM3 (0.40) MCHR1SIGMAR1KCNH2DRD2DRD3
SCHEMBL4410349 0.83 HRH3 (0.42) HRH3KCNH2ALDH1A1HPGDHTT

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
EP-1720859-B1 CHEMOKINE RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 2009-12-23 EP claimed