SCHEMBL6407085

SCHEMBL6407085

CS(=O)(=O)c1ccc(CSc2nnc(-c3ccc(Cl)c(Cl)c3)[nH]2)cc1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 9/20 0.44
DAO P14920 2/20 0.41
POLB P06746 1/20 0.40
PTGS1 P23219 4/20 0.39
ALDH1A1 P00352 2/20 0.37
LMNA P02545 2/20 0.37
KDM4E B2RXH2 1/20 0.37
MAPT P10636 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SLC6A3 Q01959 1/20 0.37
DRD2 P14416 1/20 0.37
TBXA2R P21731 1/20 0.37
CNR1 P21554 1/20 0.37
HRH1 P35367 1/20 0.36

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
SCHEMBL6409235 0.81 NPY5R (0.43) DAOPOLBHRH1
SCHEMBL6410739 0.81 LMNA (0.46) PTGS2DAOPTGS1LMNA
SCHEMBL6408541 0.72 KDM4E (0.43) ALDH1A1LMNAKDM4EMAPTHRH1
SCHEMBL6404036 0.72 PRKAG1 (0.49) ALDH1A1LMNAKDM4EMAPTHRH1
SCHEMBL6410210 0.71 HRH1 (0.43) KDM4EMAPTHRH1
SCHEMBL6405546 0.69 HRH1 (0.42) POLBALDH1A1LMNAKDM4EMAPT
SCHEMBL6404980 0.67 L3MBTL1 (0.52) DAOPOLBALDH1A1LMNAHRH1
SCHEMBL6407005 0.66 ACMSD (0.45) POLBALDH1A1LMNA
SCHEMBL14027247 0.66 DAO (0.55) DAOPOLBALDH1A1LMNAKDM4E
SCHEMBL4468187 0.65 MAPK14 (0.71) PTGS2PTGS1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050288347-A1 Certain triazole-based compounds, compositions, and uses thereof AGRIUS GROUP, LLC. 2005-12-29 US 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-20050288347-A1 Certain triazole-based compounds, compositions, and uses thereof ABCG2, ATP5ME, DNTT PTGS2 1804/4885DAO 551/4885POLB 854/4885

“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.