SCHEMBL30455650

SCHEMBL30455650

CC(C)(C)OC(=O)N1CCC2(CC1)CN(c1cnnc3ccc(CC(F)(F)F)cc13)C2

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 1/20 0.44
▸ PARP1 P09874 6/20 0.42
▸ TNKS O95271 3/20 0.41
▸ TNKS2 Q9H2K2 3/20 0.41
▸ CNR1 P21554 1/20 0.40
▸ SCD5 Q86SK9 1/20 0.40
▸ HDAC1 Q13547 1/20 0.39
▸ HDAC2 Q92769 1/20 0.39
▸ ACACB O00763 4/20 0.39
▸ RORC P51449 1/20 0.38
▸ IDO1 P14902 1/20 0.37
▸ TDO2 P48775 1/20 0.37
▸ IDO2 Q6ZQW0 1/20 0.37
▸ TACR1 P25103 1/20 0.37
▸ NAMPT P43490 1/20 0.37
▸ ENPP2 Q13822 1/20 0.37
▸ ATXN2 Q99700 1/20 0.37
▸ CNR2 P34972 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
SCHEMBL25225473 0.87 CNR1 (0.36) CNR1ENPP2ATXN2
SCHEMBL30405373 0.84 CYP11B2 (0.48) CYP11B2PARP1CNR1SCD5HDAC1
SCHEMBL31578903 0.84 CYP11B2 (0.47) CYP11B2PARP1TNKSTNKS2SCD5
SCHEMBL30405216 0.83 CYP11B2 (0.46) CYP11B2PARP1TNKSTNKS2CNR1
SCHEMBL30456411 0.82 CYP11B2 (0.46) CYP11B2PARP1TNKSTNKS2CNR1
SCHEMBL30405237 0.81 KIT (0.44) CYP11B2PARP1TNKSTNKS2SCD5
SCHEMBL25280892 0.81 KIT (0.44) CYP11B2PARP1TNKSTNKS2SCD5
SCHEMBL19032292 0.80 CYP11B2 (0.44) CYP11B2PARP1TNKSTNKS2SCD5
SCHEMBL25222398 0.78 TSHR (0.36) PARP1CNR1
SCHEMBL30406086 0.78 KIT (0.44) CYP11B2PARP1TNKSTNKS2SCD5

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 CYP11B2 1867/4885PARP1 330/4885TNKS 1835/4885
US-20250066358-A1 Inhibitors of Menin-MLL Interaction MLLT1, MEN1, BMI1 CYP11B2 1867/4885PARP1 330/4885TNKS 1835/4885

“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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