SCHEMBL24983497

SCHEMBL24983497

CC(C)OC(Cc1cscn1)(C(=O)O)C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CTSK P43235 1/20 0.36
▸ SLC6A3 Q01959 9/20 0.35
▸ MAPK1 P28482 2/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ KDM4C Q9H3R0 1/20 0.34
▸ ALOX5 P09917 1/20 0.34
▸ NT5E P21589 1/20 0.33
▸ GPR142 Q7Z601 1/20 0.33
▸ PKM P14618 1/20 0.33
▸ GPR119 Q8TDV5 1/20 0.31
▸ SLC6A2 P23975 2/20 0.31
▸ SLC6A4 P31645 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL21215959 0.83 KDM4E (0.37) CTSKSLC6A3MAPK1NPSR1KDM4E
SCHEMBL21197694 0.82 MAPK1 (0.36) CTSKSLC6A3MAPK1NPSR1KDM4E
SCHEMBL21602032 0.81 PKM (0.37) CTSKSLC6A3MAPK1NPSR1KDM4E
SCHEMBL19031974 0.74 ALOX5AP (0.41) CTSKSLC6A3MAPK1NPSR1KDM4E
SCHEMBL21216015 0.73 MAPK1 (0.36) CTSKSLC6A3MAPK1NPSR1KDM4E
SCHEMBL24983187 0.72 SLC1A3 (0.41) CTSKALDH1A1
Lithium Ion SCHEMBL21197693 0.72 MAPK1 (0.35) CTSKSLC6A3MAPK1NPSR1KDM4E
SCHEMBL3901063 0.71 SLC6A3 (0.37) SLC6A3MAPK1NPSR1KDM4EKDM4C
SCHEMBL21602322 0.71 TDP1 (0.38) CTSKSLC6A3NT5ESLC6A2SLC6A4
SCHEMBL27997582 0.70 MAPK1 (0.36) CTSKSLC6A3MAPK1NPSR1KDM4E

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-20230022922-A1 ECTONUCLEOTIDASE INHIBITORS AND METHODS OF USE THEREOF ANTENGENE THERAPEUTICS LIMITED (CN) 2023-01-26 — — 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-20230022922-A1 ECTONUCLEOTIDASE INHIBITORS AND METHODS OF USE THEREOF NT5E, ENTPD5, NT5C2 CTSK 361/4885SLC6A3 373/4885MAPK1 4119/4885

“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.

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