SCHEMBL21292967

SCHEMBL21292967

CS(=O)(=O)c1cc(Cc2cc(C(N)=O)ccn2)ccc1Cn1ccccc1=O

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KLKB1 P03952 15/20 0.37
KLK1 P06870 5/20 0.37
MAP4K1 Q92918 3/20 0.37
MBOAT4 Q96T53 1/20 0.33
KDM5A P29375 1/20 0.33
KDM2B Q8NHM5 1/20 0.33
KDM4C Q9H3R0 1/20 0.33
KDM5B Q9UGL1 1/20 0.33

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
SCHEMBL21292976 0.92 KDM4C (0.41) KLKB1KLK1MAP4K1KDM5AKDM2B
SCHEMBL16881351 0.89 KLKB1 (0.36) KLKB1KLK1MAP4K1KDM5AKDM4C
SCHEMBL21305557 0.83 TYK2 (0.37) KLKB1KLK1
SCHEMBL18360306 0.82 KLKB1 (0.56) KLKB1KLK1MAP4K1
SCHEMBL20266860 0.82 KLKB1 (0.51) KLKB1KLK1MAP4K1
SCHEMBL16880771 0.81 KLKB1 (0.62) KLKB1KLK1MAP4K1
SCHEMBL16891551 0.81 KLKB1 (0.57) KLKB1MAP4K1
SCHEMBL21305551 0.80 KLKB1 (0.42) KLKB1KLK1MAP4K1
SCHEMBL18360084 0.80 KLKB1 (0.45) KLKB1KLK1MAP4K1
SCHEMBL20266917 0.80 KLKB1 (0.58) KLKB1KLK1MAP4K1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10981893-B2 Therapeutic inhibitory compounds ATTUNE PHARMACEUTICALS, INC. (US) 2021-04-20 US disclosed
US-20190263783-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2019-08-29 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 (2 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-10981893-B2 Therapeutic inhibitory compounds SERPINB1, KLKB1, SERPINE1 KLKB1 2/4885KLK1 5/4885MAP4K1 271/4885
US-20190263783-A1 THERAPEUTIC INHIBITORY COMPOUNDS SERPINB1, KLKB1, SERPINE1 KLKB1 2/4885KLK1 6/4885MAP4K1 322/4885

“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.