SCHEMBL2330103

SCHEMBL2330103

CS(=O)(=O)c1ccc(Cn2ncc(C(N)=O)n2)o1

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KLKB1 P03952 1/20 0.35
KDM4E B2RXH2 1/20 0.32
TDP1 Q9NUW8 1/20 0.31
LMNA P02545 1/20 0.31
HIF1A Q16665 1/20 0.30
EPAS1 Q99814 1/20 0.30

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
SCHEMBL2327553 0.82 KLKB1 (0.31) KLKB1
SCHEMBL2328383 0.80 KDM4E (0.41) KLKB1KDM4ETDP1LMNAHIF1A
SCHEMBL3721159 0.77 KLKB1 (0.34) KLKB1KDM4ETDP1
SCHEMBL2327516 0.75 KMT2A (0.33) LMNA
SCHEMBL2329158 0.72 KLKB1 (0.34) KLKB1
SCHEMBL2819279 0.72 HIF1A (0.31) TDP1HIF1AEPAS1
SCHEMBL2327771 0.70 KLKB1 (0.34) KLKB1LMNA
SCHEMBL3657220 0.70 KLKB1 (0.33) KLKB1
SCHEMBL1167800 0.69 LMNA (0.41) KLKB1LMNA
SCHEMBL2644219 0.68 ADORA3 (0.34) KDM4ELMNA

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
US-8536209-B2 Aminotriazole derivatives as ALX agonists ACTELION PHARMACEUTICALS LTD. (CH) 2013-09-17 US claimed
EP-2225231-B1 AMINOTRIAZOLE DERIVATIVES AS ALX AGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2011-08-17 EP claimed
US-20100331378-A1 AMINOTRIAZOLE DERIVATIVES AS ALX AGONISTS ACTELION (CH) 2010-12-30 US claimed
US-8536209-B2 Aminotriazole derivatives as ALX agonists ACTELION PHARMACEUTICALS LTD. (CH) 2013-09-17 US disclosed
US-20100331378-A1 AMINOTRIAZOLE DERIVATIVES AS ALX AGONISTS ACTELION (CH) 2010-12-30 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-20100331378-A1 AMINOTRIAZOLE DERIVATIVES AS ALX AGONISTS ADORA1, ADORA3, TBXA2R KLKB1 4485/4885KDM4E 1611/4885TDP1 1344/4885

“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.