SCHEMBL23565693

SCHEMBL23565693

CC(C)(C)OC(=O)NCCc1ccc2c(c1)C(=O)NC2

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.47
NAMPT P43490 1/20 0.47
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
AKT1 P31749 2/20 0.40
NQO2 P16083 1/20 0.40
MALT1 Q9UDY8 1/20 0.39
IDO1 P14902 3/20 0.39
IGF1R P08069 1/20 0.39
MAPT P10636 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
METTL3 Q86U44 1/20 0.38
PTGER4 P35408 1/20 0.38

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
SCHEMBL29797543 1.00 GPR119 (0.47) GPR119NAMPTCA1CA2AKT1
SCHEMBL2048612 0.88 GPR119 (0.46) GPR119NAMPT
SCHEMBL23270115 0.81 CLK4 (0.46) GPR119MAPT
SCHEMBL25495766 0.81 NAMPT (0.48) GPR119NAMPTCA1CA2NQO2
SCHEMBL25444801 0.80 IDO1 (0.48) CA1IDO1MAPT
SCHEMBL29902218 0.80 IDO1 (0.48) CA1IDO1MAPT
SCHEMBL5846227 0.77 GPR119 (0.53) GPR119CA1MAPT
SCHEMBL30627616 0.77 NAMPT (0.51) NAMPTCA1CA2AKT1NQO2
SCHEMBL30627612 0.77 NAMPT (0.51) NAMPTCA1CA2NQO2IDO1
SCHEMBL12110537 0.76 NAMPT (0.46) NAMPTCA1CA2AKT1NQO2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159592-A1 PCSK9 ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC 2023-05-25 US disclosed
US-20230159592-A1 PCSK9 ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC 2023-05-25 US disclosed
US-20230144324-A1 PCSK9 ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC 2023-05-11 US disclosed
US-20230144324-A1 PCSK9 ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC 2023-05-11 US disclosed
WO-2021127460-A1 PCSK9 ANTAGONIST COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2021-06-24 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 (2 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-20230159592-A1 PCSK9 ANTAGONIST COMPOUNDS PCSK9, PCSK7, PCSK6 GPR119 42/4885NAMPT 2275/4885CA1 4496/4885
US-20230144324-A1 PCSK9 ANTAGONIST COMPOUNDS PCSK9, PCSK7, PCSK6 GPR119 87/4885NAMPT 1272/4885CA1 3492/4885

“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.