SCHEMBL24454397

SCHEMBL24454397

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

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 13/20 0.36
▸ CA9 Q16790 13/20 0.36
▸ CA1 P00915 12/20 0.36
▸ CA12 O43570 11/20 0.36
▸ MAPK1 P28482 1/20 0.35
▸ LMNA P02545 2/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ POLB P06746 2/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ PTN P21246 1/20 0.33
▸ MDK P21741 1/20 0.33
▸ BDNF P23560 1/20 0.33
▸ CA14 Q9ULX7 1/20 0.32
▸ MMP12 P39900 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
SCHEMBL24454398 0.87 MAPK1 (0.36) CA2CA9CA1CA12MAPK1
SCHEMBL22928394 0.87 LMNA (0.43) CA2CA9CA1CA12MAPK1
SCHEMBL29557204 0.77 LMNA (0.53) CA2CA9CA1CA12LMNA
SCHEMBL8747631 0.75 LMNA (0.56) CA2CA9CA1CA12LMNA
SCHEMBL7899944 0.75 LMNA (0.56) CA2CA9CA1CA12LMNA
SCHEMBL14302583 0.75 LMNA (0.56) CA2CA9CA1CA12LMNA
SCHEMBL15165006 0.75 LMNA (0.56) CA2CA9CA1CA12LMNA
SCHEMBL16340705 0.75 LMNA (0.56) CA2CA9CA1CA12LMNA
SCHEMBL13903997 0.75 LMNA (0.56) CA2CA9CA1CA12LMNA
SCHEMBL4110433 0.75 LMNA (0.56) CA2CA9CA1CA12LMNA

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 CA2 3391/4885CA9 2065/4885CA1 3811/4885

“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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