SCHEMBL25840353

SCHEMBL25840353

CCCCCCCCC(CCCCCC)C(=O)NCCOCC(C)(C)CNC(=O)[C@H](CCC(=O)NCC(C)(C)COCC(C)(C)CNC(=O)C(CCCCCC)CCCCCCCC)NC(=O)CC(C)(C)COCCNC(=O)CCN1C(=O)C=CC1=O

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.42
AKT1 P31749 1/20 0.33
SIRT2 Q8IXJ6 2/20 0.32
TLR2 O60603 1/20 0.32
BCHE P06276 2/20 0.31
ACHE P22303 2/20 0.31
CACNA1F O60840 1/20 0.31
CACNA1D Q01668 1/20 0.31
CACNA1S Q13698 1/20 0.31
CACNA1C Q13936 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
KMT2A Q03164 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
SCHEMBL27382530 0.99 GLP1R (0.43) GLP1RAKT1SIRT2TLR2BCHE
SCHEMBL26259231 0.88 AKT1 (0.37) GLP1RAKT1MEN1KMT2A
SCHEMBL25840350 0.87 GLP1R (0.33) GLP1R
SCHEMBL25845185 0.85 AKT1 (0.35) AKT1
SCHEMBL27382245 0.82 GLP1R (0.34) GLP1RAKT1
SCHEMBL26037495 0.81 GLP1R (0.31) GLP1R
SCHEMBL25857086 0.80
SCHEMBL25840379 0.79 CNR1 (0.33)
SCHEMBL24340793 0.77 SMN1; SMN2 (0.41) MEN1HPGDKMT2A
SCHEMBL24340808 0.75

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-20230226193-A1 LIPID CONJUGATES FOR THE DELIVERY OF THERAPEUTIC AGENTS Arrowhead Pharmaceuticals, Inc. 2023-07-20 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-20230226193-A1 LIPID CONJUGATES FOR THE DELIVERY OF THERAPEUTIC AGENTS CPT1B, MUSK, MYLK2 GLP1R 1985/4885AKT1 3302/4885SIRT2 2788/4885

“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.