SCHEMBL437042

SCHEMBL437042

CCOC(=O)N1CCN(C(=O)C(Cc2cccc(/C(N)=N\N)c2)NS(=O)(=O)c2c(C(C)C)cc(C(C)C)cc2C(C)C)CC1

nearest known ligand 0.90

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 19/20 0.90
▸ PLG P00747 15/20 0.84
▸ F10 P00742 7/20 0.84
▸ F2 P00734 6/20 0.84
▸ ST14 Q9Y5Y6 6/20 0.84
▸ PLAT P00750 4/20 0.84
▸ HPN P05981 2/20 0.84
▸ KLKB1 P03952 1/20 0.84
▸ TPSG1 Q9NRR2 1/20 0.84
▸ HGFAC Q04756 1/20 0.66

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
Upamostat SCHEMBL20669283 0.95 PLAU (1.00) PLAUPLGF10F2ST14
Upamostat SCHEMBL29376462 0.95 PLAU (1.00) PLAUPLGF10F2ST14
Upamostat SCHEMBL31331918 0.95 PLAU (1.00) PLAUPLGF10F2ST14
Upamostat SCHEMBL437037 0.95 PLAU (1.00) PLAUPLGF10F2ST14
Upamostat SCHEMBL23548883 0.93 PLAU (0.97) PLAUPLGF10F2ST14
Upamostat SCHEMBL30085342 0.93 PLAU (0.97) PLAUPLGF10F2ST14
Upamostat SCHEMBL30343420 0.93 PLAU (0.97) PLAUPLGF10F2ST14
Upamostat SCHEMBL23548880 0.93 PLAU (0.96) PLAUPLGF10F2ST14
SCHEMBL20675070 0.91 PLAU (1.00) PLAUPLGF10F2ST14
SCHEMBL30343433 0.91 PLAU (1.00) PLAUPLGF10F2ST14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE46424-E1 Method for producing 3-amidinophenylalanine derivatives WILEX AG (DE) 2017-06-06 — — US disclosed
US-RE46424-E1 Method for producing 3-amidinophenylalanine derivatives WILEX AG (DE) 2017-06-06 — — US disclosed
US-8642761-B2 Method for producing 3-amidinophenylalanine derivatives WILEX AG (DE) 2014-02-04 — — US disclosed
US-8642761-B2 Method for producing 3-amidinophenylalanine derivatives WILEX AG (DE) 2014-02-04 — — US disclosed
US-20120065398-A1 METHOD FOR PRODUCING 3-AMIDINOPHENYLALANINE DERIVATIVES WILEX AG (DE) 2012-03-15 — — US disclosed
US-20120065398-A1 METHOD FOR PRODUCING 3-AMIDINOPHENYLALANINE DERIVATIVES WILEX AG (DE) 2012-03-15 — — US disclosed
US-8088921-B2 Method for producing 3-amidinophenylalanine derivatives WILEX AG (DE) 2012-01-03 — — US disclosed
US-8088921-B2 Method for producing 3-amidinophenylalanine derivatives WILEX AG (DE) 2012-01-03 — — US disclosed
US-20110087025-A1 METHOD FOR PRODUCING 3-AMIDINOPHENYLALANINE DERIVATIVES WILEX AG (DE) 2011-04-14 — — US disclosed
US-20110087025-A1 METHOD FOR PRODUCING 3-AMIDINOPHENYLALANINE DERIVATIVES WILEX AG (DE) 2011-04-14 — — US disclosed
US-7884206-B2 N-alpha-2,4,6-triisopropylphenylsulfonyl-3-cyano-(L)-phenylalanine-4-ethoxycarbonyl piperazide dissolved in ethanol, mixed with hydroxylamine hydrochloride to produce N- alpha -2,4,6-Triisopropylphenylsulfonyl-3-amidino-(L)-phenylalanine-4-ethoxycarbonyl piperazide hydrochloride, reduction with H2, Pd/C WILEX AG (DE) 2011-02-08 — — US disclosed
US-7884206-B2 N-alpha-2,4,6-triisopropylphenylsulfonyl-3-cyano-(L)-phenylalanine-4-ethoxycarbonyl piperazide dissolved in ethanol, mixed with hydroxylamine hydrochloride to produce N- alpha -2,4,6-Triisopropylphenylsulfonyl-3-amidino-(L)-phenylalanine-4-ethoxycarbonyl piperazide hydrochloride, reduction with H2, Pd/C WILEX AG (DE) 2011-02-08 — — US disclosed
US-20070123706-A1 Method for producing 3-amidinophenylalanine derivatives WILEX AG 2007-05-31 — — US disclosed
US-20070123706-A1 Method for producing 3-amidinophenylalanine derivatives WILEX AG 2007-05-31 — — US disclosed
US-7211670-B2 Method for producing 3-amidinophenylalanine derivatives WILEX AG (DE) 2007-05-01 — — US disclosed
US-7211670-B2 Method for producing 3-amidinophenylalanine derivatives WILEX AG (DE) 2007-05-01 — — 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 (3 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-20070123706-A1 Method for producing 3-amidinophenylalanine derivatives APEH, PAH, DAO PLAU 53/4885PLG 101/4885F10 422/4885
US-20110087025-A1 METHOD FOR PRODUCING 3-AMIDINOPHENYLALANINE DERIVATIVES PAH, APEH, DAO PLAU 63/4885PLG 109/4885F10 403/4885
US-20120065398-A1 METHOD FOR PRODUCING 3-AMIDINOPHENYLALANINE DERIVATIVES PAH, APEH, DAO PLAU 63/4885PLG 109/4885F10 403/4885

“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.

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