SCHEMBL9930127

SCHEMBL9930127

CS(=O)(=O)CCC(N)CS

nearest known ligand 0.64

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ENPEP Q07075 12/20 0.59
ANPEP P15144 6/20 0.45

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
SCHEMBL15984795 0.78 ENPEP (0.35) ENPEP
Ec33 SCHEMBL1291100 0.76 ENPEP (0.59) ENPEPANPEP
SCHEMBL6246341 0.76 ENPEP (0.34) ENPEP
SCHEMBL7436774 0.76 PMP22 (0.38) ENPEP
SCHEMBL29180212 0.76 PMP22 (0.38) ENPEP
Ec33 SCHEMBL2310959 0.76 ENPEP (0.59) ENPEPANPEP
SCHEMBL14851180 0.76 ENPEP (0.34) ENPEP
SCHEMBL15980693 0.74 ANPEP (0.41) ENPEPANPEP
SCHEMBL14737979 0.73 PLA2G2C (0.33) ENPEP
Methionine Sulfone SCHEMBL10868640 0.73 PTGS1 (0.61) ENPEP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12351561-B2 Crystalline (2S,4R)-5-(5'-chloro-2'-fluoro-[1,1'-biphenyl]-4-yl)-2-(ethoxymethyl)-4-(3-hydroxyisoxazole-5-carboxamido)-2-methylpentanoic acid and uses thereof THERAVANCE BIOPHARMA R&D IP, LLC (US) 2025-07-08 US disclosed
US-20240327360-A1 CRYSTALLINE (2S,4R)-5-(5'-CHLORO-2'-FLUORO-[1,1'-BIPHENYL]-4-YL)-2-(ETHOXYMETHYL)-4-(3-HYDROXYISOXAZOLE-5-CARBOXAMIDO)-2-METHYLPENTANOIC ACID AND USES THEREOF THERAVANCE BIOPHARMA R&D IP LLC (US) 2024-10-03 US disclosed
US-12016835-B2 Neprilysin inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2024-06-25 US disclosed
US-11919888-B2 Neprilysin inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2024-03-05 US disclosed
US-11851443-B2 Neprilysin inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-12-26 US disclosed
US-20230312537-A1 NEPRILYSIN INHIBITORS THERAVANCE BIOPHARMA R&D IP LLC (US) 2023-10-05 US disclosed
US-20230285340-A1 NEPRILYSIN INHIBITORS THERAVANCE BIOPHARMA R&D IP LLC (US) 2023-09-14 US disclosed
US-11718591-B2 Crystalline (2S,4R)-5-(5′-chloro-2′-fluoro-[1,1′-biphenyl]-4-yl)-2-(ethoxymethyl)-4-(3-hydroxyisoxazole-5-carboxamido)-2- methylpentanoic acid and uses thereof THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-08-08 US disclosed
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
US-11634413-B2 Neprilysin inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-04-25 US disclosed
US-20120309724-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-12-06 US disclosed
US-20120308587-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-12-06 US disclosed
WO-2012154249-A1 SUBSTITUTED AMINOBUTYRIC DERIVATIVES AS NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-11-15 WO disclosed
US-20120213807-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-08-23 US disclosed
US-20120213806-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-08-23 US disclosed
WO-2012112742-A1 SUBSTITUTED AMINOBUTYRIC DERIVATIVES AS NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-08-23 WO disclosed
US-20120157383-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-06-21 US disclosed
US-20120157386-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-06-21 US disclosed
WO-2012082853-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-06-21 WO disclosed
WO-2012082857-A1 NEPRILYSIN INHIBITORS THERAVANCE, INC. (US) 2012-06-21 WO 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 (16 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-20230285340-A1 NEPRILYSIN INHIBITORS MME, REN, ACE ENPEP 37/4885ANPEP 7/4885
US-20120309724-A1 NEPRILYSIN INHIBITORS MME, REN, ACE ENPEP 63/4885ANPEP 13/4885
US-11718591-B2 Crystalline (2S,4R)-5-(5′-chloro-2′-fluoro-[1,1′-biphenyl]-4-yl)-2-(ethoxymethyl)-4-(3-hydroxyisoxazole-5-carboxamido)-2- methylpentanoic acid and uses thereof MME, CTSC, REN ENPEP 54/4885ANPEP 13/4885
US-20120213806-A1 NEPRILYSIN INHIBITORS MME, REN, ACE ENPEP 44/4885ANPEP 7/4885
US-12351561-B2 Crystalline (2S,4R)-5-(5'-chloro-2'-fluoro-[1,1'-biphenyl]-4-yl)-2-(ethoxymethyl)-4-(3-hydroxyisoxazole-5-carboxamido)-2-methylpentanoic acid and uses thereof MME, CTSC, REN ENPEP 58/4885ANPEP 13/4885
US-20120157386-A1 NEPRILYSIN INHIBITORS MME, REN, ACE ENPEP 52/4885ANPEP 8/4885
US-20240327360-A1 CRYSTALLINE (2S,4R)-5-(5'-CHLORO-2'-FLUORO-[1,1'-BIPHENYL]-4-YL)-2-(ETHOXYMETHYL)-4-(3-HYDROXYISOXAZOLE-5-CARBOXAMIDO)-2-METHYLPENTANOIC ACID AND USES THEREOF MME, CTSC, REN ENPEP 58/4885ANPEP 13/4885
US-20120213807-A1 NEPRILYSIN INHIBITORS MME, REN, EDNRB ENPEP 85/4885ANPEP 15/4885
US-20120308587-A1 NEPRILYSIN INHIBITORS MME, REN, ACE ENPEP 51/4885ANPEP 13/4885
US-11634413-B2 Neprilysin inhibitors MME, REN, ACE ENPEP 66/4885ANPEP 16/4885
US-20230312537-A1 NEPRILYSIN INHIBITORS MME, REN, ACE ENPEP 66/4885ANPEP 16/4885
US-20120157383-A1 NEPRILYSIN INHIBITORS MME, REN, ACE ENPEP 52/4885ANPEP 8/4885
US-11851443-B2 Neprilysin inhibitors MME, REN, ACE ENPEP 52/4885ANPEP 8/4885
US-12016835-B2 Neprilysin inhibitors MME, REN, ACE ENPEP 37/4885ANPEP 7/4885
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 ENPEP 19/4885ANPEP 6/4885
US-11919888-B2 Neprilysin inhibitors MME, REN, ACE ENPEP 66/4885ANPEP 16/4885

“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.