SCHEMBL16930524

SCHEMBL16930524

CC(C)(C)OC(=O)N1C(=O)CC[C@H]1Cc1ccc(-c2cc(Cl)ccc2F)cc1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 1/20 0.36
▸ FFAR4 Q5NUL3 4/20 0.36
▸ PAK1 Q13153 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ MME P08473 3/20 0.35
▸ CHRM3 P20309 2/20 0.35
▸ ACE P12821 1/20 0.35
▸ FASN P49327 1/20 0.34
▸ GPR119 Q8TDV5 2/20 0.34
▸ PARP1 P09874 2/20 0.34
▸ TP53 P04637 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ CYP3A5 P20815 1/20 0.34

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
SCHEMBL16930525 1.00 USP30 (0.36) USP30FFAR4PAK1ALDH1A1MME
SCHEMBL14902419 0.92 MME (0.38) ALDH1A1MMEGPR119
SCHEMBL16939237 0.87 CHRM3 (0.36) FFAR4MMECHRM3ACEFASN
SCHEMBL14902420 0.87 GRM2 (0.40) GPR119TP53
SCHEMBL26439216 0.87 VEGFA (0.41) ALDH1A1TP53
SCHEMBL26707683 0.87 VEGFA (0.41) ALDH1A1TP53
SCHEMBL14932460 0.84 GRM2 (0.41) USP30TP53
SCHEMBL16975191 0.84 MME (0.38) FFAR4ALDH1A1MMECHRM3ACE
SCHEMBL24428603 0.84 FFAR4 (0.39) USP30FFAR4PAK1MMEACE
SCHEMBL22154819 0.82 KLK7 (0.39) TP53

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 41 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11642332-B2 (2R,4R)-5-(5′-chloro-2′-fluorobiphenyl-4-yl)-2-hydroxy-4-[(5-methyloxazole-2-carbonyl)amino]pentanoic acid THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-05-09 — — US disclosed
EP-3256446-B1 (2S,4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-4-(ETHOXYOXALYLAMINO)-2-HYDROXYMETHYL-2-METHYLPENTANOIC ACID AS NEPRILYSIN INHIBITOR THERAVANCE BIOPHARMA R&D IP LLC (US) 2022-05-18 — — EP disclosed
US-20210401808-A1 (2R,4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-2-HYDROXY-4-[(5-METHYLOXAZOLE-2-CARBONYL)AMINO]PENTANOIC ACID THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-12-30 — — US disclosed
US-11174219-B2 Neprilysin inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-11-16 — — US disclosed
US-11033533-B2 (2R,4R)-5-(5′-chloro-2′-fluorobiphenyl-4-yl)-2-hydroxy-4-[(5-methyloxazole-2-carbonyl)amino]pentanoic acid THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-06-15 — — US disclosed
US-20210155576-A1 NEPRILYSIN INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-05-27 — — US disclosed
US-10829438-B2 Neprilysin inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2020-11-10 — — US disclosed
EP-3259255-B1 (2R,4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-2-HYDROXY-4-[(5-METHYLOXAZOLE-2-CARBONYL)AMINO]PENTANOIC ACID THERAVANCE BIOPHARMA R&D IP LLC (US) 2020-10-21 — — EP disclosed
US-20200281900-A1 (2R,4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-2-HYDROXY-4-[(5-METHYLOXAZOLE-2-CARBONYL)AMINO]PENTANOIC ACID THERAVANCE BIOPHARMA R&D IP, LLC (US) 2020-09-10 — — US disclosed
US-10548879-B2 (2R,4R)-5-(5′-chloro-2′-fluorobiphenyl-4-yl)-2-hydroxy-4-[(5-methyloxazole-2-carbonyl)amino]pentanoic acid THERAVANCE BIOPHARMA R&D IP, LLC (US) 2020-02-04 — — US disclosed
US-20170088508-A1 (2S,4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-4-(ETHOXYOXALYLAMINO)-2-HYDROXYMETHYL-2-METHYLPENTANOIC ACID THERAVANCE BIOPHARMA R&D IP, LLC (US) 2017-03-30 — — US disclosed
US-9593110-B2 Neprilysin inhibitors Theravence Biopharma R&D IP, LLC (US) 2017-03-14 — — US disclosed
US-9593110-B2 Neprilysin inhibitors Theravence Biopharma R&D IP, LLC (US) 2017-03-14 — — US disclosed
US-9433598-B2 (2S,4R)-5-(5′-chloro-2′-fluorobiphenyl-4-yl)-4-(ethoxyoxalylamino)-2-hydroxymethyl-2-methylpentanoic acid THERAVANCE BIOPHARMA R&D IP, LLC (US) 2016-09-06 — — US disclosed
WO-2016130650-A1 (2S, 4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-2-ETHOXYOXALYLAMINO)-2-HYDROXYMETHYL-2-METHYLPENTANOIC ACID AS NEPRILYSIN INHIBITOR THERAVANCE BIOPHARMA R&D IP, LLC (US) 2016-08-18 — — WO disclosed
US-20160228395-A1 (2S,4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-4-(ETHOXYOXALYLAMINO)-2-HYDROXYMETHYL-2-METHYLPENTANOIC ACID THERAVANCE BIOPHARMA R&D IP, LLC (US) 2016-08-11 — — US disclosed
US-20160002148-A1 NEPRILYSIN INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2016-01-07 — — US disclosed
WO-2015116786-A1 NEPRILYSIN INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2015-08-06 — — WO disclosed
US-20150210690-A1 NEPRILYSIN INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2015-07-30 — — US disclosed
US-20150210690-A1 NEPRILYSIN INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2015-07-30 — — 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 (12 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-20160002148-A1 NEPRILYSIN INHIBITORS MME, REN, ACE USP30 1563/4885FFAR4 1442/4885PAK1 2027/4885
US-11174219-B2 Neprilysin inhibitors MME, REN, ACE USP30 1563/4885FFAR4 1442/4885PAK1 2027/4885
US-10548879-B2 (2R,4R)-5-(5′-chloro-2′-fluorobiphenyl-4-yl)-2-hydroxy-4-[(5-methyloxazole-2-carbonyl)amino]pentanoic acid MME, DNPEP, TMPRSS15 USP30 1438/4885FFAR4 141/4885PAK1 3947/4885
US-10829438-B2 Neprilysin inhibitors MME, REN, ACE USP30 1563/4885FFAR4 1442/4885PAK1 2027/4885
US-20210155576-A1 NEPRILYSIN INHIBITORS MME, REN, ACE USP30 1563/4885FFAR4 1442/4885PAK1 2027/4885
US-20200281900-A1 (2R,4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-2-HYDROXY-4-[(5-METHYLOXAZOLE-2-CARBONYL)AMINO]PENTANOIC ACID MME, DNPEP, TMPRSS15 USP30 1491/4885FFAR4 140/4885PAK1 3941/4885
US-20170088508-A1 (2S,4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-4-(ETHOXYOXALYLAMINO)-2-HYDROXYMETHYL-2-METHYLPENTANOIC ACID MME, DNPEP, CMA1 USP30 2614/4885FFAR4 297/4885PAK1 3726/4885
US-20210401808-A1 (2R,4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-2-HYDROXY-4-[(5-METHYLOXAZOLE-2-CARBONYL)AMINO]PENTANOIC ACID MME, DNPEP, TMPRSS15 USP30 1491/4885FFAR4 140/4885PAK1 3941/4885
US-20160228395-A1 (2S,4R)-5-(5'-CHLORO-2'-FLUOROBIPHENYL-4-YL)-4-(ETHOXYOXALYLAMINO)-2-HYDROXYMETHYL-2-METHYLPENTANOIC ACID MME, DNPEP, CMA1 USP30 2614/4885FFAR4 297/4885PAK1 3726/4885
US-20150210690-A1 NEPRILYSIN INHIBITORS MME, REN, AGTR1 USP30 2294/4885FFAR4 2614/4885PAK1 1719/4885
US-11033533-B2 (2R,4R)-5-(5′-chloro-2′-fluorobiphenyl-4-yl)-2-hydroxy-4-[(5-methyloxazole-2-carbonyl)amino]pentanoic acid MME, DNPEP, TMPRSS15 USP30 1438/4885FFAR4 141/4885PAK1 3947/4885
US-11642332-B2 (2R,4R)-5-(5′-chloro-2′-fluorobiphenyl-4-yl)-2-hydroxy-4-[(5-methyloxazole-2-carbonyl)amino]pentanoic acid MME, DNPEP, TMPRSS15 USP30 1438/4885FFAR4 141/4885PAK1 3947/4885

“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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