SCHEMBL24011102

SCHEMBL24011102

COC(=O)C1CCC(S(C)(=O)=O)CC1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.56
SMN1; SMN2 Q16637 2/20 0.41
PKM P14618 1/20 0.40
MAPT P10636 2/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HSD17B10 Q99714 1/20 0.39
CHRNB2 P17787 2/20 0.38
CHRNA4 P43681 2/20 0.38
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
CHRNA7 P36544 1/20 0.38
POLB P06746 1/20 0.38
GAA P10253 1/20 0.38
PPM1B O75688 1/20 0.36
PTPN1 P18031 1/20 0.36
PPP1CC P36873 1/20 0.36

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
SCHEMBL26478497 0.88 TP53 (0.49) TP53SMN1; SMN2PKMMAPTALDH1A1
SCHEMBL74396 0.82 TP53 (0.56) TP53SMN1; SMN2ALDH1A1CHRNB2CHRNA4
SCHEMBL244740 0.82
SCHEMBL2200767 0.82 TP53 (0.56) TP53SMN1; SMN2ALDH1A1CHRNB2CHRNA4
SCHEMBL2948892 0.82 TP53 (0.56) TP53SMN1; SMN2ALDH1A1CHRNB2CHRNA4
SCHEMBL30634162 0.82 TP53 (0.50) TP53SMN1; SMN2PKMMAPTALDH1A1
SCHEMBL1107205 0.82 TP53 (0.50) TP53SMN1; SMN2PKMMAPTALDH1A1
Methyl Alcohol SCHEMBL27845135 0.79 TP53 (0.54) TP53SMN1; SMN2ALDH1A1CHRNB2CHRNA4
SCHEMBL8610883 0.79 TP53 (0.54) TP53SMN1; SMN2ALDH1A1CHRNB2CHRNA4
Hydrochloric Acid SCHEMBL6271997 0.79

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-2021226276-A2 NAMPT MODULATORS CYTOKINETICS, INC. (US) 2021-11-11 WO disclosed