SCHEMBL30941778

SCHEMBL30941778

CC(C)(C)OC(=O)N(CCCNC[C@H]1C[C@H](O)[C@@H]2OC(C)(C)O[C@H]12)CCc1ccc(F)cc1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CA14 Q9ULX7 1/20 0.35
▸ PPARG P37231 3/20 0.34
▸ PPARA Q07869 3/20 0.34
▸ PPARD Q03181 1/20 0.33
▸ KDM1A O60341 3/20 0.33
▸ HDAC8 Q9BY41 1/20 0.33
▸ HDAC6 Q9UBN7 1/20 0.33
▸ CPB2 Q96IY4 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ CHRM5 P08912 1/20 0.30
▸ CHRM1 P11229 1/20 0.30
▸ CHRM3 P20309 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
SCHEMBL30940735 0.86 PPARG (0.34) PPARGPPARAPPARDKDM1AHDAC8
SCHEMBL31617908 0.81 NNMT (0.34) CPB2
SCHEMBL25049170 0.79 L3MBTL1 (0.36) —
SCHEMBL30941521 0.79 METTL3 (0.31) —
SCHEMBL30941370 0.77 SRC (0.33) —
SCHEMBL25047599 0.73 CA14 (0.45) CA14PPARGPPARAPPARDPOLB
SCHEMBL30940966 0.72 L3MBTL1 (0.33) CA14
SCHEMBL25047643 0.70 CA12 (0.43) CA14PPARGPPARAPPARD
SCHEMBL25047640 0.68 TAAR1 (0.40) CA14PPARGPPARAPPARDKDM1A
SCHEMBL2257781 0.68 AOC3 (0.43) CA14PPARGPPARAPPARDPOLB

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-20250188110-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION ALBERT-LUDWIGS-UNIVERSITÄT FREIBURG (DE) 2025-06-12 — — 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-20250188110-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION KMT5A, KMT5B, KMT5C CA14 3985/4885PPARG 4729/4885PPARA 4767/4885

“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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