SCHEMBL5864758

SCHEMBL5864758

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

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.47
P2RX3 P56373 5/20 0.44
SCN8A Q9UQD0 10/20 0.43
HRH3 Q9Y5N1 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SLC5A7 Q9GZV3 1/20 0.41
SCN1A P35498 5/20 0.41

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
SCHEMBL5864995 0.90 RORC (0.49) RORCP2RX3
SCHEMBL5865064 0.89 RORC (0.48) RORCP2RX3SCN8ASCN1A
SCHEMBL5864987 0.88 SMN1; SMN2 (0.49) RORCP2RX3MEN1KMT2A
SCHEMBL5864927 0.88 RORC (0.50) RORCP2RX3
SCHEMBL5865205 0.87 RORC (0.47) RORCP2RX3
SCHEMBL5865179 0.86 HRH1 (0.47) RORCP2RX3SCN8AHRH3
SCHEMBL5864754 0.86 KDM4E (0.49) RORCP2RX3SCN8AKMT2ASCN1A
SCHEMBL5864923 0.85 RORC (0.45) RORCP2RX3SCN8ASCN1A
SCHEMBL5864748 0.85 RORC (0.45) RORCP2RX3SCN8ASCN1A
SCHEMBL5864858 0.85 RORC (0.46) RORCP2RX3SCN8AMEN1KMT2A

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 RORC 4836/4885P2RX3 3071/4885SCN8A 763/4885

“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.