SCHEMBL5864740

SCHEMBL5864740

CCOC(=O)CS(=O)(=O)Nc1ccc(OC2CCN(CCc3ccccn3)CC2)c(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 8/20 0.47
SCN1A P35498 5/20 0.45
KCNH2 Q12809 3/20 0.43
EGFR P00533 1/20 0.43
ERBB2 P04626 1/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
TP53 P04637 3/20 0.41
P2RX3 P56373 2/20 0.41
LMNA P02545 1/20 0.41
HRH1 P35367 2/20 0.40
THRB P10828 1/20 0.40
RORC P51449 1/20 0.39

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
SCHEMBL5864755 0.88 SCN8A (0.52) SCN8ASCN1AP2RX3LMNARORC
SCHEMBL5865184 0.86 MALT1 (0.52) SCN8AP2RX3RORC
SCHEMBL5864864 0.85 P2RX3 (0.44) SCN8ASCN1AP2RX3RORC
SCHEMBL5864923 0.84 RORC (0.45) SCN8ASCN1AKCNH2P2RX3LMNA
SCHEMBL5865064 0.84 RORC (0.48) SCN8ASCN1AP2RX3LMNAHRH1
SCHEMBL5865143 0.84 SCN8A (0.50) SCN8ASCN1AP2RX3RORC
SCHEMBL5864995 0.83 RORC (0.49) EGFRERBB2P2RX3LMNAHRH1
SCHEMBL5864754 0.82 KDM4E (0.49) SCN8ASCN1AP2RX3LMNARORC
SCHEMBL5864748 0.81 RORC (0.45) SCN8ASCN1AP2RX3LMNARORC
SCHEMBL5864981 0.81 SCN8A (0.56) SCN8ASCN1ANPC1P2RX3

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-7030138-B2 Benzamidine derivatives SANKYO COMPANY, LIMITED (JP) 2006-04-18 US disclosed
US-20040147555-A1 Benzamidine derivatives SANKYO COMPANY, LIMITED (JP) 2004-07-29 US disclosed
EP-1375482-A1 BENZAMIDINE DERIVATIVE Sankyo Company, Limited (JP) 2004-01-02 EP 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-20040147555-A1 Benzamidine derivatives F9, F7, F2 SCN8A 763/4885SCN1A 572/4885KCNH2 153/4885

“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.