SCHEMBL30455880

SCHEMBL30455880

CC(C)(C)OC(=O)N1CCC2(CC1)CN(c1ncnc3ccc(CC(F)(F)F)nc13)C2

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAP4K4 O95819 2/20 0.47
▸ CYP11B2 P19099 1/20 0.40
▸ KIT P10721 2/20 0.39
▸ SCD5 Q86SK9 1/20 0.39
▸ GPR119 Q8TDV5 6/20 0.38
▸ CNR1 P21554 1/20 0.38
▸ CNR2 P34972 1/20 0.38
▸ ACACB O00763 4/20 0.38
▸ PARP1 P09874 1/20 0.37
▸ HDAC1 Q13547 1/20 0.37
▸ HDAC2 Q92769 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36

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
SCHEMBL25228757 0.87 MEN1 (0.38) ALDH1A1CYP3A4CYP2D6HSD17B10
SCHEMBL30406292 0.86 OPRD1 (0.37) MAP4K4GPR119ALDH1A1CYP3A4CYP2D6
SCHEMBL30456403 0.85 ACACB (0.41) MAP4K4CYP11B2KITSCD5GPR119
SCHEMBL30455995 0.83 KIT (0.42) MAP4K4CYP11B2KITSCD5GPR119
SCHEMBL30405237 0.83 KIT (0.44) MAP4K4CYP11B2KITSCD5GPR119
SCHEMBL25280892 0.83 KIT (0.44) MAP4K4CYP11B2KITSCD5GPR119
SCHEMBL31578921 0.82 MAP4K4 (0.40) MAP4K4CYP11B2KITSCD5GPR119
SCHEMBL30406086 0.81 KIT (0.44) MAP4K4CYP11B2KITSCD5GPR119
SCHEMBL30406325 0.79 KIT (0.41) CYP11B2KITGPR119ACACBPARP1
SCHEMBL25272447 0.77 ALDH1A1 (0.37) ALDH1A1CYP3A4CYP2D6HSD17B10

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 4 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
WO-2023107687-A1 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 MAP4K4 867/4885CYP11B2 1867/4885KIT 1067/4885
US-20250066358-A1 Inhibitors of Menin-MLL Interaction MLLT1, MEN1, BMI1 MAP4K4 867/4885CYP11B2 1867/4885KIT 1067/4885

“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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