SCHEMBL5864864

SCHEMBL5864864

CCOC(=O)CS(=O)(=O)Nc1ccc(OC2CCN(c3ncccn3)CC2)c(Cl)c1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 4/20 0.44
RORC P51449 1/20 0.44
MALT1 Q9UDY8 7/20 0.42
SCN8A Q9UQD0 6/20 0.41
SCN1A P35498 5/20 0.41
SCD O00767 1/20 0.41
KDM4E B2RXH2 1/20 0.39
GAA P10253 1/20 0.39
TSHR P16473 1/20 0.39
HSD17B10 Q99714 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
SCHEMBL5865184 0.91 MALT1 (0.52) P2RX3RORCMALT1SCN8AKDM4E
SCHEMBL5864796 0.88 F10 (0.44) P2RX3RORCSCN8ASCN1A
SCHEMBL5864748 0.88 RORC (0.45) P2RX3RORCMALT1SCN8ASCN1A
SCHEMBL5865060 0.87 P2RX3 (0.42) P2RX3RORCMALT1SCN8ASCN1A
SCHEMBL5864995 0.86 RORC (0.49) P2RX3RORCKDM4E
SCHEMBL5865064 0.86 RORC (0.48) P2RX3RORCSCN8ASCN1AKDM4E
SCHEMBL5864987 0.85 SMN1; SMN2 (0.49) P2RX3RORC
SCHEMBL5864927 0.85 RORC (0.50) P2RX3RORCKDM4EGAA
SCHEMBL5864740 0.85 SCN8A (0.47) P2RX3RORCSCN8ASCN1A
SCHEMBL5865205 0.84 RORC (0.47) P2RX3RORCKDM4E

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 P2RX3 3071/4885RORC 4836/4885MALT1 1618/4885

“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.