SCHEMBL24454398

SCHEMBL24454398

CC(=O)NC1C(C)OC(COS(C)(=O)=O)C(O)C1OC(C)=O

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.36
▸ CA9 Q16790 9/20 0.35
▸ CA2 P00918 9/20 0.35
▸ CA1 P00915 8/20 0.35
▸ CA12 O43570 7/20 0.35
▸ LMNA P02545 2/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ POLB P06746 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ HPSE Q9Y251 2/20 0.33
▸ PTN P21246 1/20 0.33
▸ MDK P21741 1/20 0.33
▸ BDNF P23560 1/20 0.33
▸ MMP12 P39900 1/20 0.33
▸ BMP2 P12643 1/20 0.32
▸ VEGFA P15692 1/20 0.32
▸ CXCL12 P48061 1/20 0.32
▸ SHH Q15465 1/20 0.32
▸ THRB P10828 1/20 0.32

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
SCHEMBL22928394 0.88 LMNA (0.43) MAPK1CA9CA2CA1CA12
SCHEMBL24454397 0.87 CA2 (0.36) MAPK1CA9CA2CA1CA12
SCHEMBL24454410 0.82 CA1 (0.38) CA9CA2CA1CA12LMNA
SCHEMBL24454381 0.82 MAPK1 (0.51) MAPK1ALDH1A1THRB
SCHEMBL24454404 0.81 MAPK1 (0.39) MAPK1CA9CA2CA1CA12
SCHEMBL29557204 0.78 LMNA (0.53) CA9CA2CA1CA12LMNA
SCHEMBL16566075 0.76 ALDH1A1 (0.40) MAPK1CA9CA2CA1ALDH1A1
SCHEMBL23626630 0.74 LMNA (0.57) CA9CA2CA1CA12LMNA
SCHEMBL24378476 0.74 LMNA (0.57) CA9CA2CA1CA12LMNA
SCHEMBL21366081 0.74 LMNA (0.57) CA9CA2CA1CA12LMNA

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-20220162252-A1 SYNTHESIS OF 6-AZIDO-6-DEOXY-2-N-ACETYL-HEXOSAMINE-NUCLEOSIDE DIPHOSPHATE SYNAFFIX B.V. (NL) 2022-05-26 — — 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-20220162252-A1 SYNTHESIS OF 6-AZIDO-6-DEOXY-2-N-ACETYL-HEXOSAMINE-NUCLEOSIDE DIPHOSPHATE FUT6, NANS, B3GNT2 MAPK1 3963/4885CA9 2065/4885CA2 3391/4885

“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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