SCHEMBL26754226

SCHEMBL26754226

CC(=O)NC(CSC(C)(C)C)C(=O)C(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ THRB P10828 1/20 0.37
▸ ALOX15 P16050 1/20 0.37
▸ NFKB1 P19838 1/20 0.37
▸ PTGS2 P35354 1/20 0.37
▸ THPO P40225 1/20 0.37
▸ RECQL P46063 1/20 0.37
▸ BLM P54132 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.36
▸ METAP2 P50579 1/20 0.33
▸ METAP1 P53582 1/20 0.33
▸ MTNR1A P48039 3/20 0.30
▸ MTNR1B P49286 3/20 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
SCHEMBL13143574 0.85 MAPT (0.39) MAPTKDM4ETHRBALOX15NFKB1
SCHEMBL23143030 0.85 MAPT (0.39) MAPTKDM4ETHRBALOX15NFKB1
SCHEMBL12229221 0.83 MAPT (0.52) MAPTKDM4ETHRBALOX15NFKB1
SCHEMBL7615672 0.83 MAPT (0.52) MAPTKDM4ETHRBALOX15NFKB1
SCHEMBL13142863 0.81 MAPT (0.37) MAPTKDM4ETHRBALOX15NFKB1
SCHEMBL23142965 0.80 MAPT (0.36) MAPTKDM4ETHRBALOX15NFKB1
SCHEMBL18177133 0.79 METAP2 (0.31) METAP2METAP1
SCHEMBL22872339 0.79 METAP2 (0.31) METAP2METAP1
SCHEMBL14347469 0.79 METAP2 (0.31) METAP2METAP1
SCHEMBL17663575 0.78 METAP2 (0.33) METAP2METAP1

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-20230348671-A1 POLYETHYLENE GLYCOL CONJUGATE DRUG SYNERGIST, AND PREPARATION METHOD THEREFOR, AND USE THEREOF Chongqing Upgra Biotechnology Co., Ltd. (CN) 2023-11-02 — — 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-20230348671-A1 POLYETHYLENE GLYCOL CONJUGATE DRUG SYNERGIST, AND PREPARATION METHOD THEREFOR, AND USE THEREOF THEM6, WEE1, SLC10A1 MAPT 1048/4885KDM4E 3313/4885THRB 4639/4885

“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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