SCHEMBL23257604

SCHEMBL23257604

COC(=O)[C@H](C)NCc1ccccc1C(OC)OC

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ KDM4E B2RXH2 2/20 0.41
▸ ALDH1A1 P00352 5/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ SCN9A Q15858 1/20 0.38
▸ KMT2A Q03164 3/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ HTT P42858 2/20 0.37
▸ HPGD P15428 1/20 0.37
▸ KDM1A O60341 1/20 0.37
▸ RECQL P46063 1/20 0.36
▸ TSHR P16473 1/20 0.36

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
SCHEMBL23257624 1.00 MAPT (0.43) MAPTL3MBTL1KDM4EALDH1A1TDP1
SCHEMBL27310728 1.00 MAPT (0.43) MAPTL3MBTL1KDM4EALDH1A1TDP1
SCHEMBL29813990 1.00 MAPT (0.43) MAPTL3MBTL1KDM4EALDH1A1TDP1
SCHEMBL29813941 1.00 MAPT (0.43) MAPTL3MBTL1KDM4EALDH1A1TDP1
SCHEMBL20564754 0.88 KDM4E (0.44) KDM4EALDH1A1TDP1
SCHEMBL29176910 0.77 NLRP3 (0.46) KDM4E
SCHEMBL23257333 0.75 KDM4E (0.39) KDM4EALDH1A1KMT2AMEN1TSHR
SCHEMBL914510 0.74 MAPT (0.67) MAPTL3MBTL1ALDH1A1KMT2AMEN1
SCHEMBL106076 0.74 MAPT (0.67) MAPTL3MBTL1ALDH1A1KMT2AMEN1
SCHEMBL106075 0.74 MAPT (0.67) MAPTL3MBTL1ALDH1A1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3628045-B1 COMPOUNDS UNIV SHEFFIELD (GB) 2024-07-03 — — EP disclosed
US-20210113534-A1 COMPOUNDS THE UNIVERSITY OF SHEFFIELD (GB) 2021-04-22 — — US disclosed
CN-110891951-A Compound (I) 谢菲尔德大学 2020-03-17 — — CN 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-20210113534-A1 COMPOUNDS MRGPRX2, MC2R, ADM2 MAPT 3763/4885L3MBTL1 3736/4885KDM4E 4843/4885

“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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