SCHEMBL31618005

SCHEMBL31618005

CC(C)(C)OC(=O)NC[C@H]1C[C@@H](n2cc(-c3ccn(Cc4ccccc4)n3)c3c(N)nc(Cl)nc32)[C@@H]2OC(C)(C)O[C@H]12

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.34
▸ NT5E P21589 2/20 0.34
▸ METTL3 Q86U44 9/20 0.33
▸ PRMT5 O14744 3/20 0.33
▸ WDR77 Q9BQA1 3/20 0.33
▸ CA2 P00918 1/20 0.32
▸ ACACB O00763 1/20 0.31
▸ ACACA Q13085 1/20 0.31
▸ SRC P12931 4/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ L3MBTL1 Q9Y468 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
SCHEMBL31617962 0.90 METTL3 (0.38) METTL3PRMT5WDR77
SCHEMBL30941588 0.85 ALDH1A1 (0.33) ALDH1A1NT5EACACBACACASRC
SCHEMBL31617928 0.84 NT5E (0.32) NT5EMETTL3PRMT5WDR77
SCHEMBL25048952 0.83 SRC (0.37) NT5EMETTL3PRMT5WDR77SRC
SCHEMBL30940722 0.83 SRC (0.37) NT5EMETTL3PRMT5WDR77SRC
SCHEMBL25048253 0.82 ADORA2A (0.30) —
SCHEMBL30940981 0.82 ADORA2A (0.30) —
SCHEMBL30941177 0.80 ADK (0.33) —
SCHEMBL25048894 0.76 METTL3 (0.39) METTL3PRMT5WDR77CA2SRC
SCHEMBL25047701 0.76 ACACB (0.31) ACACBACACA

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 ALDH1A1 2233/4885NT5E 2836/4885METTL3 166/4885

“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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