SCHEMBL5865205

SCHEMBL5865205

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

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.47
P2RX3 P56373 4/20 0.43
HRH1 P35367 1/20 0.42
CCR3 P51677 1/20 0.42
LMNA P02545 2/20 0.39
KDM4E B2RXH2 1/20 0.39
F2 P00734 1/20 0.39
F10 P00742 1/20 0.39
PDE4B Q07343 1/20 0.39
ALDH1A1 P00352 3/20 0.38
USP2 O75604 1/20 0.38
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
POLB P06746 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
SCHEMBL5864927 0.92 RORC (0.50) RORCP2RX3HRH1CCR3LMNA
SCHEMBL5864995 0.90 RORC (0.49) RORCP2RX3HRH1CCR3LMNA
SCHEMBL5865064 0.89 RORC (0.48) RORCP2RX3HRH1CCR3LMNA
SCHEMBL5864987 0.88 SMN1; SMN2 (0.49) RORCP2RX3LMNAALDH1A1SMN1; SMN2
SCHEMBL5864930 0.88 GPR119 (0.48) RORCPDE4B
SCHEMBL5864758 0.87 RORC (0.47) RORCP2RX3
SCHEMBL5865179 0.86 HRH1 (0.47) RORCP2RX3HRH1CCR3ALDH1A1
SCHEMBL5864754 0.86 KDM4E (0.49) RORCP2RX3LMNAKDM4EALDH1A1
SCHEMBL5864748 0.85 RORC (0.45) RORCP2RX3LMNAKDM4EHTT
SCHEMBL5864923 0.85 RORC (0.45) RORCP2RX3HRH1LMNAKDM4E

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 3071/4885HRH1 196/4885

“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.