SCHEMBL11240281

SCHEMBL11240281

NC(=O)c1oc(C(N)=O)c(C(N)=O)c1C(N)=O

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.50
CYP1A2 P05177 1/20 0.41
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL2194475 0.71 POLB (0.50) POLBCYP1A2KDM4EALDH1A1HPGD
SCHEMBL12816345 0.71 POLB (0.35) POLBCYP1A2
SCHEMBL8951150 0.70 POLB (0.35) POLBKDM4EALDH1A1HPGDHSD17B10
SCHEMBL10482328 0.67 PIM1 (0.39) POLBKDM4EALDH1A1HPGDHSD17B10
SCHEMBL27653072 0.67 POLB (1.00) POLBKDM4EALDH1A1HSD17B10
SCHEMBL28187478 0.65 POLB (0.39) POLBALDH1A1HPGDHSD17B10
SCHEMBL3688105 0.65 POLB (0.39) POLBALDH1A1HPGDHSD17B10
SCHEMBL28385010 0.62 POLB (0.43) POLBKDM4EALDH1A1HPGDHSD17B10
SCHEMBL11307975 0.60 POLB (0.41) POLBCYP1A2ALDH1A1HSD17B10
SCHEMBL1004648 0.60 POLB (0.55) POLBALDH1A1HPGDHSD17B10

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-4353923-A MUSCLE RELAXANTS, ANTIINFLAMMATORY, ANALGESIC KYOWA HAKKO KOGYO CO., LTD. (JP) 1982-10-12 US disclosed