SCHEMBL5864754

SCHEMBL5864754

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

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.49
LMNA P02545 1/20 0.49
RORC P51449 1/20 0.46
P2RX3 P56373 4/20 0.42
MAPT P10636 1/20 0.40
SCN1A P35498 6/20 0.39
SCN8A Q9UQD0 6/20 0.39
ALDH1A1 P00352 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.38

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
SCHEMBL5865064 0.92 RORC (0.48) KDM4ELMNARORCP2RX3SCN1A
SCHEMBL5864995 0.89 RORC (0.49) KDM4ELMNARORCP2RX3POLB
SCHEMBL5864923 0.88 RORC (0.45) KDM4ELMNARORCP2RX3SCN1A
SCHEMBL5865143 0.88 SCN8A (0.50) RORCP2RX3SCN1ASCN8A
SCHEMBL5864987 0.87 SMN1; SMN2 (0.49) LMNARORCP2RX3ALDH1A1L3MBTL1
SCHEMBL5864927 0.87 RORC (0.50) KDM4ELMNARORCP2RX3MAPT
SCHEMBL5864758 0.86 RORC (0.47) RORCP2RX3SCN1ASCN8AKMT2A
SCHEMBL5865205 0.86 RORC (0.47) KDM4ELMNARORCP2RX3ALDH1A1
SCHEMBL5865179 0.85 HRH1 (0.47) RORCP2RX3SCN8AALDH1A1POLB
SCHEMBL5864755 0.85 SCN8A (0.52) LMNARORCP2RX3SCN1ASCN8A

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 KDM4E 960/4885LMNA 1752/4885RORC 4836/4885

“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.