SCHEMBL25276551

SCHEMBL25276551

c1cncc(CCc2ccc3ncnc(N4CC5(CCNCC5)C4)c3c2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 11/20 0.51
▸ CYP3A4 P08684 10/20 0.51
▸ KDM4E B2RXH2 4/20 0.51
▸ CLK4 Q9HAZ1 7/20 0.41
▸ ALDH1A1 P00352 6/20 0.41
▸ CYP2D6 P10635 4/20 0.41
▸ LMNA P02545 3/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ PDGFRB P09619 3/20 0.40
▸ PDGFRA P16234 3/20 0.40
▸ HTT P42858 2/20 0.40
▸ HSD17B10 Q99714 6/20 0.38
▸ HPGD P15428 5/20 0.38
▸ MAPT P10636 2/20 0.38
▸ CYP2C19 P33261 5/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.37
▸ USP2 O75604 2/20 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
SCHEMBL31027439 1.00 CYP1A2 (0.51) CYP1A2CYP3A4KDM4ECLK4ALDH1A1
SCHEMBL31501681 1.00 CYP1A2 (0.51) CYP1A2CYP3A4KDM4ECLK4ALDH1A1
SCHEMBL31501711 0.89 HTT (0.44) CYP1A2CYP3A4KDM4ECLK4ALDH1A1
SCHEMBL25227852 0.89 HTT (0.44) CYP1A2CYP3A4KDM4ECLK4ALDH1A1
SCHEMBL31501707 0.88 CYP2D6 (0.46) CYP1A2CYP3A4KDM4ECLK4ALDH1A1
SCHEMBL25268625 0.88 CYP2D6 (0.46) CYP1A2CYP3A4KDM4ECLK4ALDH1A1
SCHEMBL31501710 0.85 HTT (0.41) CYP1A2CYP3A4KDM4ECLK4ALDH1A1
SCHEMBL25725210 0.85 CYP1A2 (0.41) CYP1A2CYP3A4KDM4ECLK4ALDH1A1
SCHEMBL25275689 0.84 PDGFRB (0.43) CYP1A2CYP3A4KDM4ECLK4ALDH1A1
SCHEMBL31501706 0.83 HTT (0.43) CYP1A2CYP3A4KDM4ECLK4ALDH1A1

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 CYP1A2 3937/4885CYP3A4 4263/4885KDM4E 136/4885
US-20250066358-A1 Inhibitors of Menin-MLL Interaction MLLT1, MEN1, BMI1 CYP1A2 3937/4885CYP3A4 4263/4885KDM4E 136/4885

“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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