SCHEMBL11047583

SCHEMBL11047583

CCOC(=O)C(N)=O.CCOP(=O)(O)O

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.43
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
PPARD Q03181 1/20 0.36
PGD P52209 1/20 0.36
ALDH1A1 P00352 3/20 0.36
TSHR P16473 2/20 0.36
LPAR3 Q9UBY5 4/20 0.35
LPAR1 Q92633 2/20 0.35
LPAR2 Q9HBW0 2/20 0.35
NPSR1 Q6W5P4 1/20 0.35
TPI1 P60174 1/20 0.35
GLO1 Q04760 1/20 0.35
LMNA P02545 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
Urea SCHEMBL11695005 0.83 TSHR (0.46) ALOX15PPARDPGDTSHRLPAR3
SCHEMBL527427 0.82
Hydrochloric Acid SCHEMBL561038 0.80
Methylamine SCHEMBL27626798 0.78
Methylamine SCHEMBL3717969 0.78 TSHR (0.50) PPARDTSHRLPAR3LPAR1LPAR2
Hydrazine SCHEMBL11322513 0.78
SCHEMBL40792 0.78
SCHEMBL27666183 0.78 TSHR (0.56) PPARDTSHRLPAR3LPAR1LPAR2
SCHEMBL29273924 0.77 ALDH1A1 (0.40) PPARDALDH1A1TSHRLPAR3LPAR1
SCHEMBL3218090 0.75

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-4454073-A HERBICIDES IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1984-06-12 US disclosed