SCHEMBL31501671

SCHEMBL31501671

CCS(=O)(=O)Nc1ccc(CN2CCC3(CC2)CN(c2ncnc4ccc(CC(F)(F)F)cc24)C3)cc1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 12/20 0.49
▸ KMT2A Q03164 4/20 0.43
▸ BRAF P15056 1/20 0.40
▸ EGFR P00533 2/20 0.40
▸ KDR P35968 1/20 0.40
▸ ACHE P22303 3/20 0.38
▸ BACE1 P56817 3/20 0.38
▸ HTT P42858 2/20 0.38
▸ AURKA O14965 1/20 0.38

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
SCHEMBL30456045 0.94 MEN1 (0.46) MEN1KMT2ABRAFEGFRKDR
SCHEMBL25271281 0.94 MEN1 (0.46) MEN1KMT2ABRAFEGFRKDR
SCHEMBL31501655 0.93 MEN1 (0.49) MEN1KMT2ABRAFEGFRKDR
SCHEMBL25273634 0.93 MEN1 (0.49) MEN1KMT2ABRAFEGFRKDR
SCHEMBL31501640 0.91 MEN1 (0.53) MEN1KMT2AEGFRKDRACHE
SCHEMBL25273586 0.88 MEN1 (0.46) MEN1KMT2ABRAFACHEBACE1
SCHEMBL31501603 0.87 MEN1 (0.41) MEN1KMT2AAURKA
SCHEMBL25225955 0.87 MEN1 (0.43) MEN1KMT2ABRAFEGFRKDR
SCHEMBL30455878 0.87 MEN1 (0.43) MEN1KMT2ABRAFEGFRKDR
SCHEMBL31501613 0.87 ACHE (0.42) MEN1KMT2ABRAFACHEBACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250066358-A1 Inhibitors of Menin-MLL Interaction BALA THERAPEUTICS, INC. 2025-02-27 — — US claimed
US-20250066358-A1 Inhibitors of Menin-MLL Interaction BALA THERAPEUTICS, INC. 2025-02-27 — — 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-20250066358-A1 Inhibitors of Menin-MLL Interaction MLLT1, MEN1, BMI1 MEN1 2/4885KMT2A 8/4885BRAF 708/4885

“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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