SCHEMBL15680415

SCHEMBL15680415

CN1S(=O)(=O)c2cc(O)c(O)cc2S1(=O)=O

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EIF2AK2 P19525 1/20 0.32
PKLR P30613 1/20 0.32
GPR35 Q9HC97 1/20 0.31
GLA P06280 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
QDPR P09417 1/20 0.31
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA7 P43166 1/20 0.30
XDH P47989 1/20 0.30
CA9 Q16790 1/20 0.30
CA14 Q9ULX7 1/20 0.30

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
SCHEMBL15680404 0.70 CA9 (0.52) EIF2AK2PKLRGLAL3MBTL1CA12
SCHEMBL15680251 0.63 EIF2AK2 (0.33) EIF2AK2PKLRGLAL3MBTL1CA12
SCHEMBL17265907 0.63 EIF2AK2 (0.41) EIF2AK2PKLRGLAL3MBTL1
SCHEMBL17191864 0.62 MAP3K5 (0.35)
SCHEMBL17191865 0.62 PTGDR2 (0.38) EIF2AK2PKLRGLAL3MBTL1CA12
SCHEMBL12927885 0.59 EIF2AK2 (0.42) EIF2AK2PKLR
SCHEMBL17193079 0.56 APP (0.48) L3MBTL1
SCHEMBL15680200 0.56 SRC (0.48)
SCHEMBL67178 0.55 APP (0.47) L3MBTL1CA12CA1CA2CA14
SCHEMBL3882600 0.53 SRC (0.45) GPR35

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170281532-A1 2 SUBSTITUTED CEPHEM COMPOUNDS GLAXO GROUP LIMITED (GB) 2017-10-05 US disclosed
US-20150299223-A1 2-SUBSTITUTED CEPHEM COMPOUNDS GLAXO GROUP LTD (GB) 2015-10-22 US disclosed
WO-2014068388-A1 2 SUBSTITUTED CEPHEM COMPOUNDS GLAXO GROUP LIMITED (GB) 2014-05-08 WO 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 (2 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-20170281532-A1 2 SUBSTITUTED CEPHEM COMPOUNDS CEP170, CES2, CMBL EIF2AK2 1515/4885PKLR 3369/4885GPR35 4399/4885
US-20150299223-A1 2-SUBSTITUTED CEPHEM COMPOUNDS CEP170, ABL1, CEPT1 EIF2AK2 1995/4885PKLR 4007/4885GPR35 2773/4885

“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.