SCHEMBL3068588

SCHEMBL3068588

O=S(=O)(CCc1ccccc1C(F)(F)F)c1ccc(S(=O)(=O)Nc2nccs2)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN3A Q9NY46 5/20 0.67
SCN9A Q15858 1/20 0.52
SCN1A P35498 2/20 0.51
SCN8A Q9UQD0 2/20 0.51
ALDH1A1 P00352 4/20 0.50
TDP1 Q9NUW8 2/20 0.50
LMNA P02545 2/20 0.50
KDM4E B2RXH2 1/20 0.50
CYP2C9 P11712 1/20 0.50
EDNRA P25101 1/20 0.50
SLC6A4 P31645 1/20 0.50
ADRA1A P35348 1/20 0.50
PRMT6 Q96LA8 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
SCN1B Q07699 1/20 0.49
SCN5A Q14524 1/20 0.49
ALOX12 P18054 1/20 0.48
PKM P14618 3/20 0.48
MEN1 O00255 1/20 0.47
KMT2A Q03164 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
SCHEMBL3061126 0.81 SCN3A (0.73) SCN3ASCN9ASCN1ASCN8AALDH1A1
SCHEMBL3060426 0.81 SCN3A (1.00) SCN3ASCN9AALDH1A1TDP1LMNA
SCHEMBL3073689 0.81 SCN3A (0.73) SCN3ASCN9AALDH1A1TDP1LMNA
SCHEMBL3061298 0.81 SCN3A (0.73) SCN3ASCN9AALDH1A1TDP1LMNA
SCHEMBL3065478 0.80 SCN3A (0.58) SCN3ASCN9ASCN1ASCN8AALDH1A1
SCHEMBL3065484 0.80 SCN3A (0.71) SCN3ASCN9ASCN1ASCN8AALDH1A1
SCHEMBL3056569 0.80 SCN3A (0.71) SCN3ASCN9ASCN1ASCN8AALDH1A1
SCHEMBL3167991 0.80 SCN3A (0.71) SCN3ASCN1ASCN8AALDH1A1LMNA
SCHEMBL3068460 0.79 SCN3A (0.77) SCN3ASCN9AALDH1A1TDP1LMNA
SCHEMBL3056051 0.78 SCN3A (0.65) SCN3ASCN9ASCN1ASCN8AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140357685-A1 Sodium Channel Inhibitors ICAGEN INC (US) 2014-12-04 US disclosed
US-8853250-B2 Sodium channel inhibitors ICAGEN, INC. (US) 2014-10-07 US disclosed
EP-2175728-B1 SODIUM CHANNEL INHIBITORS ICAGEN INC (US) 2014-09-10 EP disclosed
US-20100267782-A1 SODIUM CHANNEL INHIBITORS ICAGEN, INC (US) 2010-10-21 US disclosed
EP-2175728-A1 SODIUM CHANNEL INHIBITORS Icagen, Inc. (US) 2010-04-21 EP disclosed
WO-2009012241-A1 SODIUM CHANNEL INHIBITORS ICAGEN, INC. (US) 2009-01-22 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-20140357685-A1 Sodium Channel Inhibitors TRPV1, SCN1A, SCN2A SCN3A 8/4885SCN9A 19/4885SCN1A 2/4885
US-20100267782-A1 SODIUM CHANNEL INHIBITORS TRPV1, SCN1A, SCN2A SCN3A 8/4885SCN9A 19/4885SCN1A 2/4885

“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.