SCHEMBL25274694

SCHEMBL25274694

FC(F)(F)Cc1ccc2c(N3CCC4(CCNCC4)CC3)ncnc2c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 4/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ MEN1 O00255 10/20 0.41
▸ KMT2A Q03164 5/20 0.41
▸ HTT P42858 1/20 0.40
▸ CYP3A4 P08684 3/20 0.38
▸ TSHR P16473 2/20 0.38
▸ USP2 O75604 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ AKT2 P31751 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ HRH4 Q9H3N8 1/20 0.37
▸ HRH3 Q9Y5N1 1/20 0.37
▸ HTR2C P28335 1/20 0.37

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
SCHEMBL25220725 0.91 HTT (0.48) CYP2D6CYP1A2MEN1KMT2AHTT
SCHEMBL30405901 0.91 HTT (0.48) CYP2D6CYP1A2MEN1KMT2AHTT
SCHEMBL25225586 0.90 MEN1 (0.40) CYP2D6CYP1A2MEN1KMT2AHTT
Hydrochloric Acid SCHEMBL25270708 0.89 MEN1 (0.40) CYP2D6CYP1A2MEN1KMT2AHTT
SCHEMBL25631031 0.88 HRH4 (0.44) CYP2D6CYP1A2MEN1KMT2AHTT
SCHEMBL25274939 0.84 AKT1 (0.42) CYP2D6CYP1A2MEN1KMT2AAKT2
SCHEMBL30406095 0.81 HTT (0.44) CYP2D6CYP1A2MEN1KMT2AHTT
SCHEMBL19032270 0.81 HTT (0.44) CYP2D6CYP1A2MEN1KMT2AHTT
SCHEMBL30455740 0.81 HTT (0.44) CYP2D6CYP1A2MEN1KMT2AHTT
SCHEMBL25222339 0.81 HTT (0.44) CYP2D6CYP1A2MEN1KMT2AHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250163061-A1 INHIBITORS OF MENIN-MLL INTERACTION BALA THERAPEUTICS, INC. 2025-05-22 — — US disclosed
US-20250066358-A1 Inhibitors of Menin-MLL Interaction BALA THERAPEUTICS, INC. 2025-02-27 — — US disclosed
EP-4444313-A1 INHIBITORS OF MENIN-MLL INTERACTION Bala Therapeutics, Inc. (US) 2024-10-16 — — EP disclosed
EP-4444300-A2 INHIBITORS OF MENIN-MLL INTERACTION Bala Therapeutics, Inc. (US) 2024-10-16 — — EP disclosed
WO-2023107687-A1 INHIBITORS OF MENIN-MLL INTERACTION BALA THERAPEUTICS, INC. (US) 2023-06-15 — — WO disclosed
WO-2023107696-A2 INHIBITORS OF MENIN-MLL INTERACTION BALA THERAPEUTICS, INC. (US) 2023-06-15 — — WO disclosed
WO-2023107696-A2 INHIBITORS OF MENIN-MLL INTERACTION BALA THERAPEUTICS, INC. (US) 2023-06-15 — — WO 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 (2 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-20250163061-A1 INHIBITORS OF MENIN-MLL INTERACTION MLLT1, MEN1, BMI1 CYP2D6 4232/4885CYP1A2 3937/4885MEN1 2/4885
US-20250066358-A1 Inhibitors of Menin-MLL Interaction MLLT1, MEN1, BMI1 CYP2D6 4232/4885CYP1A2 3937/4885MEN1 2/4885

“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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