SCHEMBL26878488

SCHEMBL26878488

CC[C@@]12COC(O1)[C@H](NCC(=O)c1ccccc1)[C@H]1OC(C)(C)O[C@H]12

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ASGR1 P07306 8/20 0.35
▸ ALDH1A1 P00352 3/20 0.35
▸ AGTR1 P30556 2/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ NPC1 O15118 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ MAPT P10636 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ AKR1C3 P42330 1/20 0.30

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
SCHEMBL26879033 1.00 ASGR1 (0.35) ASGR1ALDH1A1AGTR1RAB9AKDM4E
SCHEMBL26879040 0.92 ASGR1 (0.40) ASGR1ALDH1A1AGTR1RAB9AKDM4E
SCHEMBL26878492 0.92 ASGR1 (0.40) ASGR1ALDH1A1AGTR1RAB9AKDM4E
SCHEMBL26878490 0.86 ASGR1 (0.32) ASGR1ALDH1A1
SCHEMBL26879038 0.86 ASGR1 (0.32) ASGR1ALDH1A1
SCHEMBL26878520 0.79 ASGR1 (0.39) ASGR1ALDH1A1RAB9A
SCHEMBL26878698 0.78 ASGR1 (0.36) ASGR1
SCHEMBL26878574 0.77 ASGR1 (0.35) ASGR1
SCHEMBL26878583 0.76 ASGR1 (0.36) ASGR1
SCHEMBL26878495 0.74 ASGR1 (0.56) ASGR1AGTR1RAB9AKDM4EHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240072809-A1 ASGPR-BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2024-02-29 — — US disclosed
US-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins AVILAR THERAPEUTICS, INC. (US) 2023-11-21 — — 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-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins ASGR1, ENGASE, FCGR2A ASGR1 1/4885ALDH1A1 3319/4885AGTR1 480/4885

“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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