SCHEMBL365207

SCHEMBL365207

CS(=O)(=O)NC(=O)c1ccc(COc2cncc(Cl)c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 7/20 0.51
SCN5A Q14524 3/20 0.51
BCL2L1 Q07817 3/20 0.47
MCL1 Q07820 3/20 0.47
MAP4K4 O95819 1/20 0.46
HTT P42858 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
GRM2 Q14416 1/20 0.44
MRGPRX4 Q96LA9 1/20 0.44
RXRA P19793 1/20 0.43
RXRB P28702 1/20 0.43
RXRG P48443 1/20 0.43
CYP4F2 P78329 1/20 0.43
CYP4A11 Q02928 1/20 0.43

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
SCHEMBL365115 0.83 RXRA (0.64) SCN9ABCL2L1MCL1MRGPRX4RXRA
SCHEMBL366081 0.83 MAOA (0.63) SCN9ASCN5ABCL2L1MCL1HTT
SCHEMBL365210 0.83 MAOA (0.63) SCN9ASCN5ABCL2L1MCL1HTT
SCHEMBL16240073 0.81 SCN9A (0.60) SCN9ASCN5A
SCHEMBL10236868 0.80 RXRA (0.66) SMN1; SMN2MRGPRX4RXRARXRBRXRG
SCHEMBL16240196 0.80 SCN9A (0.77) SCN9ASCN5ABCL2L1MCL1SMN1; SMN2
SCHEMBL367348 0.79 BCL2L1 (0.57) SCN9ASCN5ABCL2L1MCL1HTT
Diethylamine SCHEMBL16239962 0.79 RXRA (0.58) SCN9ABCL2L1MCL1MRGPRX4RXRA
SCHEMBL10234563 0.79 SCN9A (0.52) SCN9ASCN5ABCL2L1MCL1MAP4K4
Diethylamine SCHEMBL16239880 0.78 MAOA (0.56) SCN9ASCN5ABCL2L1MCL1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9102621-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-11 US disclosed
US-9102621-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-11 US disclosed
US-9102621-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-11 US disclosed
EP-2593431-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-19 EP disclosed
EP-2593431-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-19 EP disclosed
EP-2593431-A2 CHEMICAL COMPOUNDS Pfizer Limited (GB) 2013-05-22 EP disclosed
US-20130109708-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
US-20130109708-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
US-20130109708-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
WO-2012007869-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-19 WO disclosed
WO-2012007869-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-19 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 (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-20130109708-A1 Chemical Compounds SCN1A, SCN1B, SCN7A SCN9A 20/4885SCN5A 4/4885BCL2L1 3283/4885

“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.