SCHEMBL6433534

SCHEMBL6433534

N=C(N)Nc1ncc(Cl)c2ccc(S(=O)(=O)N[C@H]3CC[C@H](C(=O)O)CC3)cc12

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PLAU P00749 18/20 0.56
ALDH1A1 P00352 1/20 0.47
PLG P00747 9/20 0.42
PLAT P00750 3/20 0.42
BRAF P15056 1/20 0.41

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
SCHEMBL7373055 1.00 PLAU (0.56) PLAUALDH1A1PLGPLATBRAF
SCHEMBL6433537 1.00 PLAU (0.56) PLAUALDH1A1PLGPLATBRAF
Hydrochloric Acid SCHEMBL6433796 0.99 PLAU (0.55) PLAUALDH1A1PLGPLATBRAF
Hydrochloric Acid SCHEMBL6433802 0.99 PLAU (0.55) PLAUALDH1A1PLGPLATBRAF
Hydrochloric Acid SCHEMBL6434303 0.99 PLAU (0.55) PLAUALDH1A1PLGPLATBRAF
Bicarbonate SCHEMBL6969353 0.90 PLAU (0.63) PLAUALDH1A1PLGPLAT
Bicarbonate SCHEMBL6964761 0.89 PLAU (0.64) PLAUALDH1A1PLGPLAT
SCHEMBL6437267 0.89 PLAU (0.69) PLAUALDH1A1PLGPLAT
SCHEMBL6433826 0.87 PLAU (0.50) PLAUPLGPLATBRAF
SCHEMBL6433605 0.87 PLAU (0.50) PLAUALDH1A1PLGPLAT

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 4 patents. 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
US-20030199440-A1 Composition for the treatment of damaged tissue PFIZER INC. 2003-10-23 US disclosed
EP-1077945-B1 ISOQUINOLINES AS UROKINASE INHIBITORS PFIZER (US) 2003-01-08 EP disclosed
US-6093731-A Isoquinolines PFIZER INC. 2000-07-25 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-20030199440-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 PLAU 119/4885ALDH1A1 2641/4885PLG 33/4885
US-20050026836-A1 Composition for the treatment of damaged tissue MMP1, SERPINE1, COL14A1 PLAU 119/4885ALDH1A1 2641/4885PLG 33/4885

“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.