SCHEMBL680339

SCHEMBL680339

CS(=O)(=O)NC(=O)c1ccc(Oc2cccc3ccccc23)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.51
MEN1 O00255 2/20 0.51
LMNA P02545 2/20 0.51
MITF O75030 1/20 0.51
POLB P06746 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
PIN1 Q13526 1/20 0.51
SCN9A Q15858 2/20 0.50
MAPT P10636 2/20 0.49
HPGD P15428 1/20 0.49
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
CARM1 Q86X55 1/20 0.48
PRMT6 Q96LA8 1/20 0.48
MCL1 Q07820 6/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
MMP1 P03956 1/20 0.47
MMP13 P45452 1/20 0.47

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
SCHEMBL22559299 0.83 SCN9A (0.53) SCN9AMAPTMCL1PTPN1
SCHEMBL679939 0.82 MEN1 (0.60) KMT2AMEN1LMNAL3MBTL1SCN9A
SCHEMBL679956 0.82 MAPK14 (0.55) KMT2AMEN1LMNAL3MBTL1SCN9A
SCHEMBL680922 0.82 ESRRA (0.58) SCN9AMCL1
SCHEMBL680618 0.81 MAPK14 (0.54) KMT2AMEN1LMNASCN9ASCN3A
SCHEMBL680159 0.81 CXCL8 (0.59) SCN9AMCL1MMP1MMP13BCL2L1
SCHEMBL680758 0.80 ALDH1A1 (0.51) LMNAPOLBL3MBTL1SCN9AMAPT
SCHEMBL680849 0.80 PTPN1 (0.52) KMT2AMEN1LMNAL3MBTL1SCN9A
SCHEMBL680184 0.79 PTGS2 (0.53) KMT2AMEN1SCN9AMCL1RAB9A
SCHEMBL681087 0.79 SCN9A (0.54) SCN9AMCL1BCL2L1SCN3APTPN1

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 KMT2A 2539/4885MEN1 2843/4885LMNA 2892/4885

“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.