SCHEMBL25280759

SCHEMBL25280759

O=C1CCC(CO)CCN1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 3/20 0.40
OR51E2 Q9H255 1/20 0.39
FKBP5 Q13451 1/20 0.38
KDM4E B2RXH2 2/20 0.35
GAA P10253 1/20 0.35
POLB P06746 1/20 0.35
TYMP P19971 1/20 0.32
DDB1 Q16531 1/20 0.32
CDA P32320 1/20 0.31
BRD4 O60885 1/20 0.31
ESR2 Q92731 1/20 0.30

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
SCHEMBL524454 0.81
SCHEMBL28929502 0.81
SCHEMBL17342284 0.81
SCHEMBL6921399 0.81
SCHEMBL4414565 0.79 CRBN (0.40) CRBNOR51E2FKBP5KDM4EGAA
Caprolactam SCHEMBL29165347 0.77 CRBN (0.57) CRBNOR51E2FKBP5KDM4EGAA
SCHEMBL3055048 0.76 CRBN (0.37) CRBNOR51E2FKBP5
SCHEMBL1423866 0.73 CYP1A2 (0.44) CRBNOR51E2KDM4E
SCHEMBL51476 0.72
SCHEMBL7625438 0.72 CYP1A2 (0.44) CRBNOR51E2

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
EP-4444300-A2 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
US-20230250096-A1 SUBSTITUTED PHENYL-1H-PYRROLO[2,3-c] PYRIDINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2023-08-10 US 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 CRBN 213/4885OR51E2 4492/4885FKBP5 3117/4885
US-20230250096-A1 SUBSTITUTED PHENYL-1H-PYRROLO[2,3-c] PYRIDINE DERIVATIVES MLLT1, BMI1, MEN1 CRBN 174/4885OR51E2 4448/4885FKBP5 1523/4885

“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.