SCHEMBL17070546

SCHEMBL17070546

COC(=O)CC1OC(=O)C(OC(C)=O)=C1OC

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.41
GAA P10253 1/20 0.41
TSHR P16473 1/20 0.40
ALDH1A1 P00352 4/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
HPGD P15428 2/20 0.37
KDM4E B2RXH2 2/20 0.37
MAPT P10636 4/20 0.37
ATM Q13315 1/20 0.35
THRB P10828 1/20 0.34
KMT2A Q03164 1/20 0.33
PTPN1 P18031 1/20 0.33
ACP1 P24666 1/20 0.33
CDC25B P30305 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
HSD17B10 Q99714 2/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL16950162 0.81 PTPN1 (0.43) MAPTPTPN1ACP1CDC25B
SCHEMBL16950194 0.80 TSHR (0.42) USP2GAATSHRALDH1A1SMN1; SMN2
SCHEMBL7403091 0.68 LMNA (0.59) TSHRALDH1A1SMN1; SMN2HPGDKDM4E
SCHEMBL7961617 0.66 GAA (0.40) USP2GAATSHRALDH1A1SMN1; SMN2
SCHEMBL1844172 0.66 GAA (0.40) USP2GAATSHRALDH1A1SMN1; SMN2
SCHEMBL28132958 0.65 HPGD (0.50) USP2GAATSHRALDH1A1SMN1; SMN2
SCHEMBL7961619 0.65 GAA (0.42) USP2GAATSHRALDH1A1SMN1; SMN2
SCHEMBL27380646 0.64 GAA (0.43) USP2GAATSHRALDH1A1SMN1; SMN2
SCHEMBL407103 0.61 ALDH1A1 (0.51) USP2GAATSHRALDH1A1SMN1; SMN2
SCHEMBL7400068 0.59 EGFR (0.44) USP2GAATSHRALDH1A1SMN1; SMN2

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-20150250169-A1 ASCORBIC ACID-RELATED COMPOUND AND PLANT ANTIVIRAL AGENT NIPPON SODA CO., LTD. (JP) 2015-09-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150250169-A1 ASCORBIC ACID-RELATED COMPOUND AND PLANT ANTIVIRAL AGENT CBR3, OSR1, OXSR1 USP2 2927/4885GAA 2766/4885TSHR 1757/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.