SCHEMBL2715722

SCHEMBL2715722

O=C(O)[C@H]1CCC(=O)N1C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACE P12821 6/20 0.56
ITGB1 P05556 2/20 0.37
ITGA5 P08648 2/20 0.37
ITGB3 P05106 1/20 0.34
ITGAV P06756 1/20 0.34
ITGA4 P13612 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
P2RX7 Q99572 2/20 0.31
MMP2 P08253 1/20 0.31
MMP9 P14780 1/20 0.31

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
SCHEMBL2805870 1.00 ACE (0.56) ACEITGB1ITGA5ITGB3ITGAV
SCHEMBL2712732 1.00 ACE (0.56) ACEITGB1ITGA5ITGB3ITGAV
SCHEMBL29880999 0.88 ACE (0.45) ACEITGB1ITGA5ITGB3ITGAV
SCHEMBL4709634 0.88 ACE (0.45) ACEITGB1ITGA5ITGB3ITGAV
SCHEMBL4709631 0.88 ACE (0.45) ACEITGB1ITGA5ITGB3ITGAV
SCHEMBL17979454 0.88 ACE (0.45) ACEITGB1ITGA5ITGB3ITGAV
SCHEMBL30317311 0.83 ACE (0.57) ACEITGB1ITGA5ITGB3ITGAV
SCHEMBL6899829 0.83 ACE (0.57) ACEITGB1ITGA5ITGB3ITGAV
SCHEMBL8213582 0.83 ACE (0.53) ACEITGB1ITGA5ITGB3ITGAV
SCHEMBL6899827 0.83 ACE (0.57) ACEITGB1ITGA5ITGB3ITGAV

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114920771-A Novel synthesis process of intermediate of novel oral medicine for overactive bladder 苏州虞美景盛新药开发有限公司 2022-08-19 CN claimed
CN-112867706-B MASP-2 inhibitors and methods of use 奥默罗斯公司 2024-11-15 CN disclosed
US-20240228506-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2024-07-11 US disclosed
WO-2024133560-A1 IMIDAZO[1,2-A]PYRIDINE AND IMIDAZO[1,2-A]PYRAZINE DERIVATIVES AS MLLT1 AND MLLT3 INHIBITORS DARK BLUE THERAPEUTICS LTD (GB) 2024-06-27 WO disclosed
CN-118215652-A Substituted hydroxymethyl pyrrolidines and medical uses thereof 阿托基公司 2024-06-18 CN disclosed
US-11958856-B2 Substituted 1,2,3,8,9,9a-hexahydro-5H-pyrrolo[1,2-a]azepin-5-ones as factor XIa inhibitors JANSSEN PHARMACEUTICA NV (BE) 2024-04-16 US disclosed
EP-4329766-A1 RIPK1 INHIBITORS AND METHODS OF USE Merck Sharp & Dohme LLC (US) 2024-03-06 EP disclosed
US-11858931-B2 Amino acid compounds with unbranched linkers and methods of use PLIANT THERAPEUTICS, INC. (US) 2024-01-02 US disclosed
EP-3681862-B1 BETA-HYDROXY HETEROCYCLIC AMINES AND THEIR USE IN THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2023-11-08 EP disclosed
WO-2023046885-A1 SUBSTITUTED HYDROXYMETHYL PYRROLIDINES AND MEDICAL USES THEREOF ATROGI AB (SE) 2023-03-30 WO disclosed
US-7803833-B2 Compounds GLAXO GROUP LIMITED (GB) 2010-09-28 US disclosed
EP-1943216-B1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LTD (GB) 2010-06-30 EP disclosed
US-20100105754-A1 5-(4PHENYL)PROLINAMIDE FOR TREATMENT OF EPILEPSY GLAXO GROUP LIMITED (GB) 2010-04-29 US disclosed
US-7655693-B2 Compounds GLAXO GROUP LIMITED (GB) 2010-02-02 US disclosed
US-20080306122-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-12-11 US disclosed
US-20080293753-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-11-27 US disclosed
US-20080280969-A1 Novel Compounds GLAXO GROUP LIMITED 2008-11-13 US disclosed
EP-1953158-A1 BICYCLIC CINNAMIDE COMPOUND Eisai R&D Management Co., Ltd. (JP) 2008-08-06 EP disclosed
EP-1934177-A1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LIMITED (GB) 2008-06-25 EP disclosed
WO-2007042239-A1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LIMITED (GB) 2007-04-19 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 (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-20240228506-A1 RIPK1 INHIBITORS AND METHODS OF USE RIPK1, RIPK2, RIPK3 ACE 3379/4885ITGB1 4515/4885ITGA5 4775/4885
US-11958856-B2 Substituted 1,2,3,8,9,9a-hexahydro-5H-pyrrolo[1,2-a]azepin-5-ones as factor XIa inhibitors SERPINC1, SERPINE1, F11 ACE 211/4885ITGB1 2907/4885ITGA5 1952/4885
US-20080306122-A1 Novel Compounds CYP11B1, CYP11B2, CYP46A1 ACE 1013/4885ITGB1 941/4885ITGA5 2290/4885
US-20080280969-A1 Novel Compounds CYP11B2, CYP46A1, SLC10A1 ACE 672/4885ITGB1 2713/4885ITGA5 2416/4885
US-20080293753-A1 Novel Compounds CACNA1E, CACNA1A, SCN1B ACE 2427/4885ITGB1 2271/4885ITGA5 2175/4885
US-20100105754-A1 5-(4PHENYL)PROLINAMIDE FOR TREATMENT OF EPILEPSY SCN5A, SCN1A, SCN7A ACE 2074/4885ITGB1 4151/4885ITGA5 1814/4885
US-11858931-B2 Amino acid compounds with unbranched linkers and methods of use ITGA2B, ITGB6, ITGB1 ACE 2236/4885ITGB1 3/4885ITGA5 7/4885

“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.