SCHEMBL30456119

SCHEMBL30456119

CC(C)(C)OC(=O)N1CCC2(CC1)CN(c1ncnc3ncccc13)C2

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KIT P10721 2/20 0.49
▸ CYP11B2 P19099 1/20 0.48
▸ HSD17B10 Q99714 5/20 0.47
▸ ALDH1A1 P00352 4/20 0.47
▸ CYP3A4 P08684 3/20 0.47
▸ CYP2D6 P10635 2/20 0.47
▸ HPGD P15428 3/20 0.44
▸ USP2 O75604 2/20 0.44
▸ CYP1A2 P05177 2/20 0.44
▸ CYP2C9 P11712 2/20 0.44
▸ POLB P06746 1/20 0.44
▸ GPR119 Q8TDV5 4/20 0.43
▸ DTYMK P23919 1/20 0.43
▸ TSHR P16473 3/20 0.43
▸ SCD5 Q86SK9 1/20 0.42
▸ JAK3 P52333 2/20 0.42
▸ HIF1A Q16665 1/20 0.42
▸ MAPK1 P28482 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ NAMPT P43490 2/20 0.41

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
SCHEMBL2801008 0.87 KIT (0.59) KITALDH1A1POLBGPR119DTYMK
SCHEMBL30406162 0.85 KIT (0.52) KITCYP11B2HSD17B10ALDH1A1CYP3A4
SCHEMBL25275190 0.84 ALDH1A1 (0.45) HSD17B10ALDH1A1CYP3A4CYP2D6HPGD
SCHEMBL31027412 0.84 ALDH1A1 (0.45) HSD17B10ALDH1A1CYP3A4CYP2D6HPGD
SCHEMBL30406110 0.82 HSD17B10 (0.44) HSD17B10ALDH1A1CYP3A4CYP2D6HPGD
SCHEMBL25270429 0.82 KIT (0.45) KITCYP11B2GPR119SCD5JAK3
SCHEMBL25228458 0.81 KIT (0.44) KITCYP11B2GPR119SCD5JAK3
SCHEMBL25272218 0.80 KIT (0.45) KITCYP11B2GPR119SCD5JAK3
SCHEMBL25627535 0.79 HRH4 (0.45) HSD17B10ALDH1A1CYP3A4CYP2D6HPGD
SCHEMBL25276952 0.78 KIT (0.42) KITCYP11B2GPR119NAMPTPARP1

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 5 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
CN-118647378-A Inhibitors of Mei Nen protein interaction with MLL 巴拉疗法公司 2024-09-13 — — CN 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 KIT 1067/4885CYP11B2 1867/4885HSD17B10 1866/4885
US-20250066358-A1 Inhibitors of Menin-MLL Interaction MLLT1, MEN1, BMI1 KIT 1067/4885CYP11B2 1867/4885HSD17B10 1866/4885

“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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