SCHEMBL18722973

SCHEMBL18722973

O=C(N[C@@H]1[C@@H](O)[C@@H](O)[C@]2(CO)CC[C@H]1O2)C(F)(F)F

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ASGR1 P07306 9/20 0.62
▸ NEU3 Q9UQ49 1/20 0.33
▸ HPSE Q9Y251 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
SCHEMBL18723059 0.85 ASGR1 (0.63) ASGR1
SCHEMBL18722934 0.82 ASGR1 (0.59) ASGR1
SCHEMBL18722902 0.82 ASGR1 (0.62) ASGR1
SCHEMBL18722972 0.80 ASGR1 (0.61) ASGR1NEU3
SCHEMBL23346074 0.77 ASGR1 (0.42) ASGR1
SCHEMBL17256336 0.76 ASGR1 (1.00) ASGR1NEU3HPSE
SCHEMBL18723067 0.76 ASGR1 (0.40) ASGR1
SCHEMBL21249101 0.76 ASGR1 (0.40) ASGR1
SCHEMBL18722974 0.73 ASGR1 (0.60) ASGR1
SCHEMBL22021026 0.71 ASGR1 (0.55) ASGR1NEU3HPSE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11767301-B2 Bi-functional molecules to degrade circulating proteins YALE UNIVERSITY (US) 2023-09-26 — — US disclosed
US-20210139436-A1 Bi-functional Molecules to Degrade Circulating Proteins YALE UNIVERSITY 2021-05-13 — — US disclosed
US-10851367-B2 Tissue-specific genome engineering using CRISPR-Cas9 PFIZER INC. (US) 2020-12-01 — — US disclosed
US-10813942-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR PFIZER INC. (US) 2020-10-27 — — US disclosed
US-20190321382-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR PFIZER INC. (US) 2019-10-24 — — US disclosed
US-10376531-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR PFIZER INC. (US) 2019-08-13 — — US disclosed
US-20170137801-A1 TISSUE-SPECIFIC GENOME ENGINEERING USING CRISPR-CAS9 THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2017-05-18 — — US disclosed
US-9617293-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR PFIZER INC. (US) 2017-04-11 — — 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 (6 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-11767301-B2 Bi-functional molecules to degrade circulating proteins MIF, ASGR1, FCGR2A ASGR1 2/4885NEU3 384/4885HPSE 274/4885
US-10813942-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR ASGR1, MRGPRX2, LDLR ASGR1 1/4885NEU3 264/4885HPSE 327/4885
US-10851367-B2 Tissue-specific genome engineering using CRISPR-Cas9 ASGR1, LDLR, HAVCR2 ASGR1 1/4885NEU3 55/4885HPSE 117/4885
US-20190321382-A1 SUBSTITUTED-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3-DIOL COMPOUNDS AS TARGETING AGENTS OF ASGPR ASGR1, MRGPRX2, LDLR ASGR1 1/4885NEU3 264/4885HPSE 327/4885
US-20210139436-A1 Bi-functional Molecules to Degrade Circulating Proteins MIF, ASGR1, FCGR2A ASGR1 2/4885NEU3 384/4885HPSE 274/4885
US-10376531-B2 Substituted-6,8-dioxabicyclo[3.2.1]octane-2,3-diol compounds as targeting agents of ASGPR ASGR1, MRGPRX2, LDLR ASGR1 1/4885NEU3 264/4885HPSE 327/4885

“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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