SCHEMBL679983

SCHEMBL679983

CCOc1cccc(Oc2ccc(C(=O)NS(C)(=O)=O)cc2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACACB O00763 1/20 0.50
ACACA Q13085 1/20 0.50
RECQL P46063 2/20 0.49
LMNA P02545 2/20 0.49
MAPK1 P28482 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
BCL2L1 Q07817 2/20 0.48
MCL1 Q07820 2/20 0.48
PLK1 P53350 1/20 0.48
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
CA14 Q9ULX7 1/20 0.47
TP53 P04637 1/20 0.47
SCN3A Q9NY46 2/20 0.47
KAT6A Q92794 1/20 0.46
MAPT P10636 1/20 0.46
FABP1 P07148 2/20 0.45
RXRA P19793 1/20 0.45

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
SCHEMBL679991 0.89 PLK1 (0.59) LMNAPLK1TP53SCN3ANPC1
SCHEMBL680286 0.85 PGR (0.60) BCL2L1MCL1TP53NPC1RAB9A
SCHEMBL7985860 0.85 KAT6A (0.61) LMNAMAPK1L3MBTL1TP53SCN3A
SCHEMBL7990905 0.85 PLK1 (0.65) LMNAPLK1TP53SCN3ANPC1
SCHEMBL679866 0.83 SCN9A (0.55) LMNABCL2L1MCL1SCN3AMAPT
SCHEMBL680466 0.83 EZH2 (0.54) MAPK1L3MBTL1BCL2L1MCL1TP53
SCHEMBL678903 0.82 BCL2L1 (0.52) L3MBTL1BCL2L1MCL1NPC1RAB9A
SCHEMBL678831 0.82 BCL2L1 (0.52) BCL2L1MCL1NPC1RAB9ASMN1; SMN2
SCHEMBL16319187 0.81 MAPK14 (0.56) LMNABCL2L1MCL1KAT6ANPC1
SCHEMBL679923 0.81 SCN3A (0.47) LMNATP53SCN3AKAT6ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 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-20120010207-A1 Chemical Compounds SCN1A, SCN1B, SCN7A ACACB 4480/4885ACACA 3742/4885RECQL 1868/4885

“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.