SCHEMBL15225979

SCHEMBL15225979

O=S(=O)(CC1CCCCC1)N1CCOCC1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.46
CA12 O43570 1/20 0.43
CA7 P43166 1/20 0.43
CA14 Q9ULX7 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
L3MBTL1 Q9Y468 2/20 0.42
POLB P06746 2/20 0.42
KDM4E B2RXH2 2/20 0.42
HSD17B10 Q99714 1/20 0.42
LMNA P02545 3/20 0.40
TDP1 Q9NUW8 2/20 0.40
CTDSP1 Q9GZU7 1/20 0.40
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
MAPK1 P28482 1/20 0.38
AKT1 P31749 1/20 0.38
PIK3CA P42336 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GRM5 P41594 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
Bicarbonate SCHEMBL15225846 0.93 TSHR (0.45) TSHRCA12CA7CA14SMN1; SMN2
SCHEMBL8125415 0.84 CHRM5 (0.41) TSHRL3MBTL1POLBKDM4ELMNA
SCHEMBL13013205 0.82 GRM5 (0.39) TSHRSMN1; SMN2L3MBTL1POLBLMNA
SCHEMBL14836906 0.78 CA1 (0.42) TSHRL3MBTL1POLBKDM4EALDH1A1
SCHEMBL27075429 0.78 JAK2 (0.41) TSHRL3MBTL1GRM5
SCHEMBL20600247 0.77 KMO (0.39) TSHRSMN1; SMN2L3MBTL1POLBKDM4E
SCHEMBL626217 0.76 JAK2 (0.42) TSHRPOLBGRM5
SCHEMBL27034818 0.76 JAK2 (0.42) TSHRSMN1; SMN2L3MBTL1LMNAMAPK1
SCHEMBL13993576 0.75 ALDH1A1 (0.43) TSHRL3MBTL1POLBKDM4ELMNA
SCHEMBL8280866 0.75 HSD11B1 (0.46) TSHRL3MBTL1POLBKDM4EALDH1A1

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-1616859-B1 Substituted cyclohexyl carboxylic acid compounds SEIKAGAKU KOGYO CO LTD (JP) 2013-09-04 EP claimed