SCHEMBL6783676

SCHEMBL6783676

N#Cc1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccc(O)cc2)NS(N)(=O)=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TMPRSS11D O60235 10/20 0.46
F2 P00734 5/20 0.45
F10 P00742 3/20 0.45
PLG P00747 3/20 0.45
DPP4 P27487 1/20 0.45
FAP Q12884 1/20 0.45
DPP8 Q6V1X1 1/20 0.45
DPP9 Q86TI2 1/20 0.45
DPP7 Q9UHL4 1/20 0.45
OPRM1 P35372 1/20 0.42

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
SCHEMBL7358827 0.85 TMPRSS11D (0.52) TMPRSS11DF2F10PLG
SCHEMBL7364973 0.83 TMPRSS11D (0.51) TMPRSS11DF2F10PLG
SCHEMBL8770769 0.83 TMPRSS11D (0.51) TMPRSS11DF2F10PLG
SCHEMBL6778981 0.81 ACE (0.53) OPRM1
SCHEMBL8770799 0.79 F10 (0.55) TMPRSS11DF2F10
Hydrochloric Acid SCHEMBL7360853 0.78 DPP4 (0.61) F2DPP4FAPDPP8DPP9
SCHEMBL7706395 0.77 ALDH1A1 (0.55) TMPRSS11DF2DPP4FAPDPP8
SCHEMBL15251950 0.76 TMPRSS11D (0.48) TMPRSS11DF2F10PLG
SCHEMBL15366284 0.76 TMPRSS11D (0.48) TMPRSS11DF2F10PLG
SCHEMBL15366489 0.76 TMPRSS11D (0.59) TMPRSS11DF2F10PLG

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-6774110-B2 ANTITHROMBOTIC ACTIVITY AND HIGH ORAL BIOAVAILABILITY; E.G. N-AMINOSULFONYL-D-DIPHENYLALANYL-L-PROLYL-((4-AMIDINOPHENYL)METHYL)AMIDE LG LIFE SCIENCES LTD. (KR) 2004-08-10 US disclosed
US-20020169113-A1 Orally available peptidic thrombin inhibitors LG LIFE SCIENCES LTD. (KR) 2002-11-14 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-20020169113-A1 Orally available peptidic thrombin inhibitors F2, SERPINC1, TFPI TMPRSS11D 26/4885F2 1/4885F10 65/4885

“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.