SCHEMBL9305313

SCHEMBL9305313

C[C@H](CN)N(C(=O)O)C(C)(C)C

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CACNA2D1 P54289 2/20 0.32
CACNB3 P54284 1/20 0.32
CACNA1C Q13936 1/20 0.32
PGR P06401 1/20 0.32
ADRA1A P35348 1/20 0.32
HTR2B P41595 1/20 0.32
CACNA2D2 Q9NY47 1/20 0.32
GABRR1 P24046 2/20 0.32
KDM4E B2RXH2 1/20 0.31
GABBR2 O75899 1/20 0.31
GABBR1 Q9UBS5 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
SCHEMBL68248 1.00 CACNA2D1 (0.32) CACNA2D1CACNB3CACNA1CPGRADRA1A
SCHEMBL68246 1.00 CACNA2D1 (0.32) CACNA2D1CACNB3CACNA1CPGRADRA1A
Hydrochloric Acid SCHEMBL16027887 0.98 KDM4E (0.34) CACNA2D1CACNB3CACNA1CPGRADRA1A
Hydrochloric Acid SCHEMBL16027889 0.98 KDM4E (0.34) CACNA2D1CACNB3CACNA1CPGRADRA1A
SCHEMBL78956 0.83 GABRR1 (0.43) GABRR1GABBR2GABBR1
SCHEMBL80779 0.83 GABRR1 (0.43) GABRR1GABBR2GABBR1
SCHEMBL1028103 0.83 GABRR1 (0.43) GABRR1GABBR2GABBR1
SCHEMBL1806245 0.80
SCHEMBL80655 0.80
SCHEMBL28608405 0.80 CA2 (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3481823-B1 7-SUBSTITUTED 1-PYRIDYL-NAPHTHYRIDINE-3-CARBOXYLIC ACID AMIDES AND USE THEREOF Bayer Pharma AG (DE) 2020-10-28 EP disclosed
US-10577380-B2 MK2 inhibitors and uses thereof CELGENE CAR LLC (BM) 2020-03-03 US disclosed
US-10544130-B2 Metallo-beta-lactamase inhibitors MERCK SHARP & DOHME CORP. (US) 2020-01-28 US disclosed
US-20190144432-A1 METALLO-BETA-LACTAMASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2019-05-16 US disclosed
US-5364850-A Analgesics G. D. SEARLE & CO. (US) 1994-11-15 US disclosed
US-5272175-A Substituted tyrosyl diamide compounds G. D. SEARLE & CO. (US) 1993-12-21 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-10577380-B2 MK2 inhibitors and uses thereof MKNK2, DUSP2, MKNK1 CACNA2D1 4163/4885CACNB3 4325/4885CACNA1C 4508/4885
US-10544130-B2 Metallo-beta-lactamase inhibitors MLX, ZFX, MMP12 CACNA2D1 908/4885CACNB3 3723/4885CACNA1C 1661/4885
US-20190144432-A1 METALLO-BETA-LACTAMASE INHIBITORS MLX, ZFX, MMP12 CACNA2D1 908/4885CACNB3 3723/4885CACNA1C 1661/4885

“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.