SCHEMBL31680271

SCHEMBL31680271

O=S(=O)(Nc1cccc(CS)c1)C(F)(F)F

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 5/20 0.56
▸ CA1 P00915 3/20 0.48
▸ PTGS1 P23219 2/20 0.47
▸ PTGS2 P35354 2/20 0.47
▸ KDM1A O60341 1/20 0.45
▸ HTR6 P50406 2/20 0.44
▸ PTPN1 P18031 1/20 0.44
▸ CYSLTR2 Q9NS75 1/20 0.43
▸ CYSLTR1 Q9Y271 1/20 0.43
▸ PTPN11 Q06124 1/20 0.42
▸ PRMT6 Q96LA8 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ CYP3A4 P08684 2/20 0.40
▸ CYP2D6 P10635 2/20 0.40
▸ SLC6A2 P23975 2/20 0.40
▸ SLC6A4 P31645 2/20 0.40
▸ SLC6A3 Q01959 2/20 0.40

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
SCHEMBL21986566 1.00 CA2 (0.56) CA2CA1PTGS1PTGS2KDM1A
SCHEMBL9571373 0.84 CA2 (0.56) CA2CA1PTGS1PTGS2KDM1A
SCHEMBL19567186 0.84 PTGS1 (0.63) CA2CA1PTGS1PTGS2KDM1A
SCHEMBL23514767 0.81 CA2 (0.54) CA2CA1PTGS1PTGS2KDM1A
SCHEMBL20782066 0.81 CA2 (0.54) CA2CA1PTGS1PTGS2KDM1A
SCHEMBL26022134 0.80 CA2 (0.52) CA2CA1PTGS1PTGS2KDM1A
SCHEMBL22265720 0.79 CA2 (0.48) CA2CA1PTGS1PTGS2KDM1A
SCHEMBL21986558 0.77 HTR6 (0.41) HTR6PTPN1
SCHEMBL31680275 0.77 HTR6 (0.41) HTR6PTPN1
SCHEMBL22265721 0.76 CA2 (0.48) CA2CA1PTGS1PTGS2KDM1A

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-20250276067-A1 ANTICANCER DRUGS AND METHODS OF MAKING AND USING SAME UNIV YALE (US) 2025-09-04 — — 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-20250276067-A1 ANTICANCER DRUGS AND METHODS OF MAKING AND USING SAME MTHFD1, DHFR, ABCG2 CA2 699/4885CA1 212/4885PTGS1 3316/4885

“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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