SCHEMBL27008591

SCHEMBL27008591

Cc1cnc(NC(=O)[C@H]2CC23CCN(C(=O)O)CC3)cn1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.39
MAP4K1 Q92918 5/20 0.39
NAMPT P43490 3/20 0.38
LRRK2 Q5S007 4/20 0.37
MARK3 P27448 1/20 0.36
SCN5A Q14524 1/20 0.36
NOTUM Q6P988 1/20 0.36
CDK5 Q00535 2/20 0.35
CDK5R1 Q15078 2/20 0.35
LMNA P02545 1/20 0.34
HPGD P15428 1/20 0.34
CCNK O75909 1/20 0.34
CDK12 Q9NYV4 1/20 0.34
ALDH1A1 P00352 1/20 0.34

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
SCHEMBL27008600 0.85 KMT2A (0.42) MAP4K1NAMPTCDK5CDK5R1
SCHEMBL27008427 0.85 KMT2A (0.42) MAP4K1NAMPTCDK5CDK5R1
SCHEMBL27008525 0.84 MAP4K1 (0.37) KCNH2MAP4K1NAMPTLRRK2LMNA
SCHEMBL27008631 0.84 ALDH1A1 (0.42) MAP4K1NAMPTALDH1A1
SCHEMBL27008430 0.84 ALDH1A1 (0.42) MAP4K1NAMPTALDH1A1
SCHEMBL27008529 0.84 ALDH1A1 (0.38) KCNH2MAP4K1NAMPTLRRK2LMNA
SCHEMBL27008610 0.84 ALDH1A1 (0.38) KCNH2MAP4K1NAMPTLRRK2LMNA
SCHEMBL24433494 0.80 MGLL (0.47)
SCHEMBL29656730 0.80 MGLL (0.47)
SCHEMBL29911426 0.80 MGLL (0.47)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018120-A1 MAGL INHIBITORS H. LUNDBECK A/S (DK) 2024-01-18 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 (1 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-20240018120-A1 MAGL INHIBITORS MAG, MAGI3, MAGT1 KCNH2 2917/4885MAP4K1 510/4885NAMPT 2121/4885

“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.