SCHEMBL6433835

SCHEMBL6433835

CCCCOC(=O)[C@H](C)NS(=O)(=O)c1ccc2c(N(Cl)C(=N)N)cncc2c1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PLAU P00749 4/20 0.36
PLG P00747 3/20 0.36
HSD17B10 Q99714 1/20 0.35
ALDH1A1 P00352 3/20 0.34
POLB P06746 3/20 0.34
KDM4E B2RXH2 2/20 0.34
RECQL P46063 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
GLA P06280 1/20 0.34
KMT2A Q03164 1/20 0.34
HPGD P15428 1/20 0.33
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
PLAT P00750 1/20 0.32

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
SCHEMBL6437440 0.89 PLAU (0.40) PLAUPLGALDH1A1POLBKDM4E
SCHEMBL6434837 0.85 PLAU (0.37) PLAUPLGALDH1A1POLBKDM4E
Hydrochloric Acid SCHEMBL7376136 0.84 PLAU (0.48) PLAUPLGL3MBTL1PLAT
SCHEMBL6435181 0.80 PLAU (0.44) PLAU
Trifluoroacetic Acid SCHEMBL7365054 0.80 PLAU (0.45) PLAUPLGPLAT
Hydrochloric Acid SCHEMBL6433893 0.79 PKLR (0.36) PLAUPLGPOLBKDM4EKMT2A
Hydrochloric Acid SCHEMBL7588548 0.79 PLG (0.50) PLAUPLGPLAT
SCHEMBL6433416 0.77 PLAU (0.32) PLAUPLG
SCHEMBL7368355 0.76 MMP9 (0.49) PLAUPLGALDH1A1POLBKDM4E
SCHEMBL7368863 0.76 MMP9 (0.49) KDM4EL3MBTL1CA1CA2

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-20050026836-A1 Composition for the treatment of damaged tissue DACK KEVIN NEIL (GB) 2005-02-03 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-20050026836-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 PLAU 119/4885PLG 33/4885HSD17B10 2242/4885

“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.