SCHEMBL16875709

SCHEMBL16875709

CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SELP P16109 11/20 0.51
▸ APP P05067 1/20 0.48
▸ SELL P14151 3/20 0.46
▸ SELE P16581 3/20 0.46
▸ SYNJ2 O15056 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ ABL1 P00519 1/20 0.43
▸ ALPL P05186 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ ALPI P09923 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ ALPG P10696 1/20 0.43
▸ PABPC1 P11940 1/20 0.43
▸ RECQL P46063 1/20 0.43
▸ GALK1 P51570 1/20 0.43
▸ CASP7 P55210 1/20 0.43
▸ CASP6 P55212 1/20 0.43
▸ MCL1 Q07820 1/20 0.43
▸ RIN1 Q13671 1/20 0.43

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
SCHEMBL19440344 1.00 SELP (0.51) SELPAPPSELLSELESYNJ2
SCHEMBL2627817 1.00 SELP (0.51) SELPAPPSELLSELESYNJ2
SCHEMBL14401342 1.00 SELP (0.51) SELPAPPSELLSELESYNJ2
SCHEMBL2615735 1.00 SELP (0.51) SELPAPPSELLSELESYNJ2
SCHEMBL2615729 1.00 SELP (0.51) SELPAPPSELLSELESYNJ2
SCHEMBL12738925 1.00 SELP (0.51) SELPAPPSELLSELESYNJ2
SCHEMBL2615749 1.00 SELP (0.51) SELPAPPSELLSELESYNJ2
SCHEMBL15603823 1.00 SELP (0.51) SELPAPPSELLSELESYNJ2
SCHEMBL2615734 1.00 SELP (0.51) SELPAPPSELLSELESYNJ2
SCHEMBL31533677 1.00 SELP (0.51) SELPAPPSELLSELESYNJ2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025026555-A1 ALDOXIMES AS NO DONORS, AND THEIR USES AS PLANT ARCHITECTURE MODIFIERS AND IN THERAPY Universidad Pública de Navarra (ES) 2025-02-06 — — WO disclosed
US-20250020371-A1 METHODS, COMPOSITIONS AND SYSTEMS FOR SOLID-STATE BAROCALORIC APPLICATIONS PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2025-01-16 — — US disclosed
US-20240230171-A1 METHODS, COMPOSITIONS AND SYSTEMS FOR SOLID-STATE BAROCALORIC APPLICATIONS PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2024-07-11 — — US disclosed
EP-4320205-A1 METHODS, COMPOSITIONS AND SYSTEMS FOR SOLID-STATE BAROCALORIC APPLICATIONS President and Fellows of Harvard College (US) 2024-02-14 — — EP disclosed
WO-2022216969-A1 METHODS, COMPOSITIONS AND SYSTEMS FOR SOLID-STATE BAROCALORIC APPLICATIONS PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2022-10-13 — — WO disclosed
US-9586985-B2 Organic compounds as proantigens for natural killer T cells VICTORIA LINK LIMITED (NZ) 2017-03-07 — — US disclosed
US-20150191503-A1 ORGANIC COMPOUNDS VICTORIA LINK LIMITED (NZ) 2015-07-09 — — 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 (3 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-20240230171-A1 METHODS, COMPOSITIONS AND SYSTEMS FOR SOLID-STATE BAROCALORIC APPLICATIONS GCN1, CA3, SCO2 SELP 3729/4885APP 4620/4885SELL 3561/4885
US-20150191503-A1 ORGANIC COMPOUNDS SGMS1, UGCG, SGMS2 SELP 488/4885APP 484/4885SELL 1188/4885
US-20250020371-A1 METHODS, COMPOSITIONS AND SYSTEMS FOR SOLID-STATE BAROCALORIC APPLICATIONS GCN1, CA3, SCO2 SELP 3729/4885APP 4620/4885SELL 3561/4885

“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.

Send feedback