SCHEMBL30941296

SCHEMBL30941296

COc1ccc(CNc2ncnc3c2ccn3[C@@H]2C[C@H](c3cccc(CCNC(=O)OC(C)(C)C)c3)[C@H]3OC(C)(C)O[C@H]32)cc1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 6/20 0.36
▸ AURKA O14965 4/20 0.35
▸ RPS6KB1 P23443 4/20 0.35
▸ RET P07949 2/20 0.35
▸ KDR P35968 2/20 0.35
▸ MAPT P10636 3/20 0.34
▸ WDR77 Q9BQA1 3/20 0.34
▸ LMNA P02545 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ RXFP1 Q9HBX9 1/20 0.33

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
SCHEMBL30941297 0.94 AURKA (0.38) AURKARPS6KB1RETKDRMAPT
SCHEMBL30941316 0.86 PRMT5 (0.38) PRMT5WDR77
SCHEMBL30941032 0.81 PRMT5 (0.40) PRMT5WDR77
SCHEMBL30941531 0.79 CCNE2 (0.35) LMNA
SCHEMBL30941254 0.74 BRD4 (0.36) —
SCHEMBL31617871 0.73 PRMT5 (0.45) PRMT5AURKARPS6KB1WDR77
SCHEMBL30941557 0.73 CYP3A4 (0.41) MAPTLMNA
SCHEMBL30941332 0.73 ACP1 (0.37) MAPT
SCHEMBL30940800 0.72 CHKA (0.36) —
SCHEMBL30941371 0.72 CCNE2 (0.40) TP53RXFP1

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 PRMT5 17/4885AURKA 927/4885RPS6KB1 1265/4885

“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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