SCHEMBL29675844

SCHEMBL29675844

CCNc1cccc([C@@H](C)NC(=O)CC)n1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CACNA1C Q13936 2/20 0.42
SCN5A Q14524 2/20 0.42
KCNH2 Q12809 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ACACB O00763 1/20 0.38
HCAR3 P49019 1/20 0.37
GAA P10253 1/20 0.36
CNR1 P21554 1/20 0.36
MAPK1 P28482 2/20 0.36
ROCK2 O75116 1/20 0.36
ROCK1 Q13464 1/20 0.36
POLB P06746 1/20 0.36
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL18766184 0.84 CACNA1C (0.41) CACNA1CSCN5AKCNH2SMN1; SMN2NPC1
SCHEMBL29675981 0.84 CACNA1C (0.41) CACNA1CSCN5AKCNH2SMN1; SMN2NPC1
SCHEMBL27576629 0.79 CACNA1C (0.45) CACNA1CSCN5AKCNH2SMN1; SMN2ACACB
SCHEMBL29676379 0.78 MAPK1 (0.38) SMN1; SMN2NPC1RAB9AL3MBTL1ACACB
SCHEMBL29675736 0.77 ACACB (0.40) SMN1; SMN2NPC1RAB9AL3MBTL1ACACB
SCHEMBL7040751 0.77 CACNA1C (0.46) CACNA1CSCN5AKCNH2SMN1; SMN2CNR1
SCHEMBL13478003 0.76 CACNA1C (0.49) CACNA1CSCN5AKCNH2SMN1; SMN2CNR1
SCHEMBL29675751 0.76 NPSR1 (0.40) SMN1; SMN2NPC1RAB9AL3MBTL1ACACB
SCHEMBL29676100 0.75 RAB9A (0.43) SMN1; SMN2NPC1RAB9AL3MBTL1ACACB
SCHEMBL12975784 0.73 PARP1 (0.52) SMN1; SMN2NPC1RAB9AL3MBTL1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108617166-B Protein kinase inhibitor benzolactam compounds 大冢制药株式会社 2022-05-17 CN claimed
US-20240368136-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-11-07 US disclosed
US-11939321-B2 Benzolactam compounds as protein kinase inhibitors OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-03-26 US disclosed
US-20230019032-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2023-01-19 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-11939321-B2 Benzolactam compounds as protein kinase inhibitors MAPK1, ALK, MAP3K1 CACNA1C 2814/4885SCN5A 1828/4885KCNH2 1719/4885
US-20230019032-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS MAPK1, ALK, MAP3K1 CACNA1C 2814/4885SCN5A 1828/4885KCNH2 1719/4885
US-20240368136-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS MAPK1, ALK, MAP3K1 CACNA1C 2841/4885SCN5A 1824/4885KCNH2 1727/4885

“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.