SCHEMBL7971599

SCHEMBL7971599

O=C1NC(=O)c2c(CCCN3CCC(Cc4ccccc4)CC3)cccc21

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 2/20 0.54
SIGMAR1 Q99720 2/20 0.54
HRH3 Q9Y5N1 1/20 0.50
SLC6A2 P23975 3/20 0.49
SLC6A4 P31645 3/20 0.49
KCNH2 Q12809 1/20 0.49
TMEM97 Q5BJF2 1/20 0.48
GRIN2A Q12879 1/20 0.47
GRIN2B Q13224 1/20 0.47
PRMT3 O60678 1/20 0.47
CARM1 Q86X55 1/20 0.47
PRMT6 Q96LA8 1/20 0.47
PRMT1 Q99873 1/20 0.47
PRMT8 Q9NR22 1/20 0.47

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
SCHEMBL7971720 0.97 CCR3 (0.59) CCR3SIGMAR1HRH3SLC6A2SLC6A4
SCHEMBL7989675 0.84 SIGMAR1 (0.54) SIGMAR1
SCHEMBL27538872 0.84 DRD2 (0.39) CCR3SIGMAR1HRH3
SCHEMBL7986389 0.84 CCR3 (0.50) CCR3SIGMAR1
SCHEMBL24269416 0.82 CHRM2 (0.40) SIGMAR1
SCHEMBL7983983 0.81 SIGMAR1 (0.55) SIGMAR1
SCHEMBL7986525 0.81 CCR3 (0.56) CCR3
SCHEMBL7986154 0.80 HTR1A (0.53) SIGMAR1KCNH2
SCHEMBL27516853 0.79 HTR1D (0.40)
SCHEMBL6644402 0.77 PARP1 (0.49) SIGMAR1SLC6A4KCNH2

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-6235731-B1 REDUCING BLOOD LIPIDS, SUGARS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-05-22 US disclosed