Sacubitril

Sacubitril

SCHEMBL489040

CCOC(=O)C(C)CC(Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MME

The experimentally established mechanism targets of Sacubitril. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MME known ✓ P08473 13/20 0.77
ACE P12821 4/20 0.77
MMEL1 Q495T6 1/20 0.63

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
Sacubitril SCHEMBL1908525 1.00 MME (0.77) MMEACEMMEL1
Sacubitril SCHEMBL22420467 1.00 MME (0.77) MMEACEMMEL1
Sacubitril SCHEMBL8214132 1.00 MME (0.77) MMEACEMMEL1
Sacubitril SCHEMBL2707112 1.00 MME (0.77) MMEACEMMEL1
Sacubitril SCHEMBL18574632 1.00 MME (0.77) MMEACEMMEL1
Sacubitril SCHEMBL18059569 1.00 MME (0.77) MMEACEMMEL1
Sacubitril SCHEMBL18059568 1.00 MME (0.77) MMEACEMMEL1
Sacubitril SCHEMBL21239958 0.99 MME (0.76) MMEACEMMEL1
Sacubitril SCHEMBL21239955 0.99 MME (0.76) MMEACEMMEL1
Sacubitril SCHEMBL17746036 0.99 MME (0.76) MMEACEMMEL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240100071-A1 COMBINATION THERAPY FOR PATIENTS HAVING ACUTE AND/OR PERSISTENT DYSPNEA S-FORM PHARMA (BE) 2024-03-28 US claimed
EP-4023218-A1 COMBINATION THERAPY FOR PATIENTS HAVING ACUTE AND/OR PERSISTENT DYSPNEA S-Form Pharma (BE) 2022-07-06 EP claimed
WO-2022117893-A2 COMBINATION THERAPY FOR PATIENTS HAVING ACUTE AND/OR PERSISTENT DYSPNEA S-FORM PHARMA (BE) 2022-06-09 WO claimed
US-11337972-B2 Pharmaceutical preparation and use thereof WUHAN LL SCIENCE AND TECHNOLOGY DEVELOPMENT CO., LTD. (CN) 2022-05-24 US claimed
US-11161803-B2 Ammonium carboxylate compound, crystalline form, amorphous form and preparation method thereof WUHAN LL SCIENCE AND TECHNOLOGY DEVELOPMENT CO., LTD. (CN) 2021-11-02 US claimed
CN-112641773-A Composition containing heterocyclic compound and use thereof 黄泳华 2021-04-13 CN claimed
US-20210052579-A1 PHARMACEUTICAL PREPARATION AND USE THEREOF WUHAN LL SCIENCE AND TECHNOLOGY DEVELOPMENT CO., LTD. (CN) 2021-02-25 US claimed
EP-3763373-A1 PHARMACEUTICAL FORMULATION AND USE THEREOF Wuhan LL Science And Technology Development Co., Ltd. (CN) 2021-01-13 EP claimed
US-10703731-B2 Process for the preparation of Trisodium (4- {[1S,3R)-1-([1,1′-biphenyl]-4-ylmethyl)-4-ethoxy-3-methyl-4-oxobutyl]amino}-4-oxobutanoate)-(N-petanoyl-N-{[2′-(1H-tetrazol-1-1D-5-yl)[1,1′-biphenyl]-4-yl]methyl}- L-valinate) and its polymorphs thereof MSN LABORATORIES PRIVATE LIMITED (IN) 2020-07-07 US claimed
CN-111265518-A Composition containing a mixture of biphenyl derivatives and uses thereof 黄泳华 2020-06-12 CN claimed
CN-110713465-A ARB-NEPi compound, crystal form, preparation method and application 上海博志研新药物技术有限公司 2020-01-21 CN claimed
CN-110237072-A The preparation method of pharmaceutical composition 武汉朗来科技发展有限公司 2019-09-17 CN claimed
WO-2019170136-A1 PHARMACEUTICAL FORMULATION AND USE THEREOF 武汉朗来科技发展有限公司 2019-09-12 WO claimed
WO-2019170135-A1 MEDICINE COMPOSITION PREPARATION METHOD 武汉朗来科技发展有限公司 2019-09-12 WO claimed
EP-3524250-A1 PHARMACEUTICAL COMPOSITION Wuhan LL Science And Technology Development Co., Ltd. (CN) 2019-08-14 EP claimed
US-10285992-B2 Combinations of PDE1 inhibitors and NEP inhibitors and associated methods INTRA-CELLULAR THERAPIES, INC. (US) 2019-05-14 US claimed
US-20190077775-A1 PROCESS FOR THE PREPARATION OF TRISODIUM (4-{[1S,3R)-1-([1,1'-BIPHENYL]-4-YLMETHYL)-4-ETHOXY-3-METHYL-4-OXOBUTYL]AMINO}-4-OXOBUTANOATE)-(N-PETANOYL-N-{[2'-(1H-TETRAZOL-1-1D-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL}- L-VALINATE) AND ITS POLYMORPHS THEREOF MSN LABORATORIES PRIVATE LIMITED (IN) 2019-03-14 US claimed
US-20180311241-A1 PHARMACEUTICAL SYNERGISTIC COMBINATION CADILA HEALTHCARE LIMITED (IN) 2018-11-01 US claimed
EP-0555175-A1 Biaryl substituted 4-amino-butyric acid amides CIBA-GEIGY AG (CH) 1993-08-11 EP claimed
US-5217996-A Endopeptidase inhibitors CIBA-GEIGY CORPORATION (US) 1993-06-08 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 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-20190077775-A1 PROCESS FOR THE PREPARATION OF TRISODIUM (4-{[1S,3R)-1-([1,1'-BIPHENYL]-4-YLMETHYL)-4-ETHOXY-3-METHYL-4-OXOBUTYL]AMINO}-4-OXOBUTANOATE)-(N-PETANOYL-N-{[2'-(1H-TETRAZOL-1-1D-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL}- L-VALINATE) AND ITS POLYMORPHS THEREOF TET1, CACNA1S, CYP1B1 MME 4190/4885ACE 2949/4885MMEL1 1494/4885
US-11161803-B2 Ammonium carboxylate compound, crystalline form, amorphous form and preparation method thereof ACMSD, ADSL, AMD1 MME 3513/4885ACE 110/4885MMEL1 4455/4885
US-10285992-B2 Combinations of PDE1 inhibitors and NEP inhibitors and associated methods PDE5A, PDE3A, PDE2A MME 9/4885ACE 34/4885MMEL1 119/4885
US-10703731-B2 Process for the preparation of Trisodium (4- {[1S,3R)-1-([1,1′-biphenyl]-4-ylmethyl)-4-ethoxy-3-methyl-4-oxobutyl]amino}-4-oxobutanoate)-(N-petanoyl-N-{[2′-(1H-tetrazol-1-1D-5-yl)[1,1′-biphenyl]-4-yl]methyl}- L-valinate) and its polymorphs thereof TET1, CACNA1S, CYP1B1 MME 4212/4885ACE 2833/4885MMEL1 1506/4885
US-20210052579-A1 PHARMACEUTICAL PREPARATION AND USE THEREOF PREP, PEPD, FURIN MME 4/4885ACE 152/4885MMEL1 256/4885
US-20180311241-A1 PHARMACEUTICAL SYNERGISTIC COMBINATION MME, REN, PCSK9 MME 1/4885ACE 5/4885MMEL1 249/4885
US-11337972-B2 Pharmaceutical preparation and use thereof PREP, PEPD, FURIN MME 4/4885ACE 152/4885MMEL1 256/4885

“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.