SCHEMBL4367399

SCHEMBL4367399

O=S(=O)(c1ccccc1O)N1CCCC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.71
CYP2C9 P11712 2/20 0.71
CYP2C19 P33261 2/20 0.71
CYP3A4 P08684 1/20 0.71
SMN1; SMN2 Q16637 1/20 0.61
KMT2A Q03164 4/20 0.57
MEN1 O00255 3/20 0.57
ALDH1A1 P00352 4/20 0.54
COMT P21964 1/20 0.53
MAPT P10636 1/20 0.51
MAPK1 P28482 1/20 0.51
KDM4E B2RXH2 1/20 0.51
MCL1 Q07820 1/20 0.50
CNR1 P21554 1/20 0.49
GAA P10253 1/20 0.49
USP2 O75604 1/20 0.48
GFER P55789 1/20 0.48
ATM Q13315 1/20 0.47
LMNA P02545 1/20 0.47
CYP1A2 P05177 1/20 0.47

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
SCHEMBL12673399 0.85 TSHR (0.52) TSHRCYP2C9CYP2C19CYP3A4SMN1; SMN2
SCHEMBL29700226 0.84 TSHR (0.66) TSHRCYP2C9CYP2C19CYP3A4SMN1; SMN2
SCHEMBL28346073 0.84 TSHR (0.66) TSHRCYP2C9CYP2C19CYP3A4SMN1; SMN2
SCHEMBL28250596 0.84 ALDH1A1 (0.54) TSHRCYP2C9CYP2C19CYP3A4SMN1; SMN2
SCHEMBL519134 0.78 TSHR (0.67) TSHRCYP2C9CYP2C19CYP3A4SMN1; SMN2
SCHEMBL19259817 0.77 TSHR (0.71) TSHRCYP2C9CYP2C19CYP3A4SMN1; SMN2
SCHEMBL10616071 0.77 TSHR (0.71) TSHRCYP2C9CYP2C19CYP3A4SMN1; SMN2
SCHEMBL5342056 0.77 TSHR (0.71) TSHRCYP2C9CYP2C19CYP3A4SMN1; SMN2
SCHEMBL14489596 0.77 TSHR (0.71) TSHRCYP2C9CYP2C19CYP3A4SMN1; SMN2
SCHEMBL14818738 0.77 TSHR (0.71) TSHRCYP2C9CYP2C19CYP3A4SMN1; SMN2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1907399-B1 5,6-DI-SUBSTITUTED OXADIAZOLOPYRAZINES AND THIADIAZOLOPYRAZINES AS CXC-CHEMOKINE RECEPTOR LIGANDS SCHERING CORP (US) 2010-10-27 EP disclosed
US-7498338-B2 Compounds ASTRAZENECA AB (SE) 2009-03-03 US disclosed
US-20070129393-A1 Novel compounds ASTRAZENECA AB (SE) 2007-06-07 US disclosed
EP-1687311-A1 NOVEL COMPOUNDS AstraZeneca AB (SE) 2006-08-09 EP disclosed
WO-2005049620-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2005-06-02 WO 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-20070129393-A1 Novel compounds C1R, CHRM1, CHRM2 TSHR 155/4885CYP2C9 811/4885CYP2C19 781/4885

“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.