SCHEMBL1967366

SCHEMBL1967366

CCCCOC(=O)C1NCCc2c(C(=O)O)cccc21

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
TDP1 Q9NUW8 2/20 0.41
ALDH1A1 P00352 3/20 0.38
MAPK1 P28482 3/20 0.38
CYP3A4 P08684 2/20 0.38
TP53 P04637 1/20 0.37
HSD17B10 Q99714 1/20 0.37
LMNA P02545 2/20 0.36
DRD2 P14416 1/20 0.36
DRD4 P21917 1/20 0.36
DRD3 P35462 1/20 0.36
HTR5A P47898 1/20 0.36
KDM4E B2RXH2 1/20 0.36
PPARG P37231 3/20 0.36
NPSR1 Q6W5P4 1/20 0.35
PTPN11 Q06124 1/20 0.35

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
SCHEMBL700153 0.80 TSHR (0.55) TSHRL3MBTL1TDP1NPSR1
SCHEMBL3283792 0.79 TSHR (0.38) TSHRALDH1A1HSD17B10DRD2DRD4
SCHEMBL19398219 0.74 KMT2A (0.39) TSHRALDH1A1NPSR1
SCHEMBL17674692 0.72 TSHR (0.39) TSHRALDH1A1HSD17B10DRD2DRD4
SCHEMBL10517467 0.71 MAPKAPK2 (0.47) TSHRALDH1A1HSD17B10DRD2DRD4
SCHEMBL18938979 0.69 GID4 (0.41) TSHRALDH1A1HSD17B10DRD2NPSR1
SCHEMBL9852994 0.69 TSHR (0.57) TSHRNPSR1
SCHEMBL8802238 0.68 TSHR (0.35) TSHRL3MBTL1TDP1ALDH1A1MAPK1
SCHEMBL8803919 0.68 L3MBTL1 (0.36) TSHRL3MBTL1TDP1MAPK1CYP3A4
SCHEMBL4789768 0.68 TSHR (0.45) TSHRL3MBTL1TDP1ALDH1A1MAPK1

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
WO-2011071570-A1 NOVEL OXADIAZOLE COMPOUNDS ABBOTT LABORATORIES (US) 2011-06-16 WO disclosed