SCHEMBL23995632

SCHEMBL23995632

CC(C)(C)OC(=O)NOCCOCCOCCNC(=O)[C@H](CCCCCNC(=O)COCCOCCN)NC(=O)COCCOCCN

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.50
▸ SIRT6 Q8N6T7 1/20 0.39
▸ SIRT1 Q96EB6 1/20 0.39
▸ CA1 P00915 3/20 0.39
▸ CA2 P00918 3/20 0.39
▸ CTSS P25774 1/20 0.36
▸ CTSK P43235 1/20 0.36
▸ CAPN1 P07384 1/20 0.36
▸ TLR2 O60603 2/20 0.35
▸ NMT2 O60551 1/20 0.35
▸ NMT1 P30419 1/20 0.35
▸ ADORA1 P30542 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
SCHEMBL18906902 0.99 GLP1R (0.49) GLP1RSIRT6SIRT1CA1CA2
SCHEMBL18906906 0.99 GLP1R (0.49) GLP1RSIRT6SIRT1CA1CA2
SCHEMBL18911933 0.87 GLP1R (0.45) GLP1RCA1CA2CTSSCTSK
SCHEMBL18912601 0.87 GLP1R (0.41) GLP1RSIRT6SIRT1CA1CA2
SCHEMBL13699550 0.84 GLP1R (0.54) GLP1RCA1CA2CTSSCTSK
SCHEMBL13699549 0.84 GLP1R (0.56) GLP1RCA1CA2CTSSCTSK
SCHEMBL3485167 0.83 GLP1R (0.51) GLP1RCA1CA2ADORA1
SCHEMBL3486505 0.83 GLP1R (0.51) GLP1RCA1CA2ADORA1
SCHEMBL4517738 0.82 GLP1R (0.54) GLP1RSIRT6SIRT1TLR2NMT2
SCHEMBL3484885 0.82 GLP1R (0.54) GLP1RSIRT6SIRT1TLR2NMT2

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-11167040-B2 Conjugates comprising peptide groups and methods related thereto LEGOCHEM BIOSCIENCES, INC. (KR) 2021-11-09 — — 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-11167040-B2 Conjugates comprising peptide groups and methods related thereto DAO, LPO, TYRO3 GLP1R 129/4885SIRT6 3945/4885SIRT1 4377/4885

“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.

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