SCHEMBL31501673

SCHEMBL31501673

CCS(=O)(=O)NC1CCC(CN2CCC3(CC2)CN(c2nc(NC)nc4cc(CC(F)(F)F)ccc24)C3)CC1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 9/20 0.45
▸ KCNH2 Q12809 3/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ HTR2A P28223 6/20 0.35
▸ DRD3 P35462 6/20 0.35
▸ DRD2 P14416 5/20 0.35
▸ HRH4 Q9H3N8 2/20 0.33
▸ HRH3 Q9Y5N1 2/20 0.33
▸ NPY2R P49146 2/20 0.33
▸ HTR1A P08908 1/20 0.33
▸ CNR1 P21554 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
SCHEMBL31501616 0.95 MEN1 (0.39) MEN1KCNH2KMT2AHTR2ADRD3
SCHEMBL31501657 0.94 MEN1 (0.45) MEN1KCNH2KMT2AHTR2ADRD3
SCHEMBL31501674 0.89 MEN1 (0.39) MEN1KCNH2KMT2AHTR2ADRD3
SCHEMBL31501678 0.89 MEN1 (0.51) MEN1KCNH2KMT2AHTR2ADRD3
SCHEMBL31501622 0.86 MEN1 (0.44) MEN1KCNH2KMT2AHTR2ADRD3
SCHEMBL31501648 0.86 MEN1 (0.44) MEN1KCNH2KMT2AHTR2ADRD3
SCHEMBL25227044 0.84 MEN1 (0.51) MEN1KCNH2KMT2AHTR2ADRD3
SCHEMBL31501606 0.84 MEN1 (0.51) MEN1KCNH2KMT2AHTR2ADRD3
SCHEMBL25271037 0.84 MEN1 (0.51) MEN1KCNH2KMT2AHTR2ADRD3
SCHEMBL30455736 0.84 MEN1 (0.51) MEN1KCNH2KMT2AHTR2ADRD3

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 2/4885KCNH2 4056/4885KMT2A 8/4885

“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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