SCHEMBL31501606

SCHEMBL31501606

CCS(=O)(=O)NC1CCC(CN2CCC3(CC2)CN(c2ncnc4ccc(CC(F)(F)F)cc24)C3)CC1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 13/20 0.51
▸ KMT2A Q03164 5/20 0.51
▸ KCNH2 Q12809 1/20 0.51
▸ CNR1 P21554 2/20 0.41
▸ DRD2 P14416 3/20 0.38
▸ HTR2A P28223 3/20 0.38
▸ DRD3 P35462 3/20 0.38
▸ CNR2 P34972 1/20 0.38
▸ KIT P10721 2/20 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
SCHEMBL25271037 1.00 MEN1 (0.51) MEN1KMT2AKCNH2CNR1DRD2
SCHEMBL30455736 1.00 MEN1 (0.51) MEN1KMT2AKCNH2CNR1DRD2
SCHEMBL25227044 1.00 MEN1 (0.51) MEN1KMT2AKCNH2CNR1DRD2
SCHEMBL25277616 0.94 MEN1 (0.45) MEN1KMT2AKCNH2CNR1DRD2
SCHEMBL31501637 0.94 MEN1 (0.45) MEN1KMT2AKCNH2CNR1DRD2
SCHEMBL25277615 0.94 MEN1 (0.45) MEN1KMT2AKCNH2CNR1DRD2
SCHEMBL30405361 0.94 MEN1 (0.45) MEN1KMT2AKCNH2CNR1DRD2
SCHEMBL31501678 0.94 MEN1 (0.51) MEN1KMT2AKCNH2CNR1DRD2
SCHEMBL31501657 0.89 MEN1 (0.45) MEN1KMT2AKCNH2CNR1DRD2
SCHEMBL31501631 0.88 MEN1 (0.43) MEN1KMT2AKCNH2CNR1DRD2

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 8/4885KCNH2 4056/4885

“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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