SCHEMBL1673541

SCHEMBL1673541

O=C1CC(c2ccc(Br)cc2)CC(=O)N1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.49
BRD4 O60885 1/20 0.49
TP53 P04637 1/20 0.45
POLB P06746 1/20 0.45
MAPT P10636 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.41
GPBAR1 Q8TDU6 1/20 0.41
HAO1 Q9UJM8 1/20 0.41
LIG1 P18858 1/20 0.41
HSD17B10 Q99714 1/20 0.40
CYP19A1 P11511 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
MEN1 O00255 1/20 0.38
NPC1 O15118 1/20 0.38
GAA P10253 1/20 0.38
KMT2A Q03164 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CRBN Q96SW2 1/20 0.38
KDM1A O60341 4/20 0.38

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
SCHEMBL5612 0.80 BRD4 (0.53) LMNABRD4MAPTSMN1; SMN2LIG1
SCHEMBL481990 0.80 TSHR (0.57) BRD4CYP2C19MEN1GAAKMT2A
SCHEMBL20177606 0.80 TSHR (0.57) BRD4CYP2C19MEN1GAAKMT2A
SCHEMBL14492200 0.79 GSK3B (0.53) LMNATP53MAPTSMN1; SMN2LIG1
SCHEMBL14492201 0.79 MAP1LC3B (0.50) LMNABRD4POLBMAPTSMN1; SMN2
SCHEMBL1859440 0.79 CYP19A1 (0.61) MAPTCYP19A1GAACRBNHPGD
SCHEMBL5386997 0.78 MAPT (0.59) BRD4MAPTSMN1; SMN2HSD17B10MEN1
SCHEMBL30817379 0.77 ALDH1A1 (0.52) POLBMAPTSMN1; SMN2MEN1NPC1
SCHEMBL7688021 0.77 MAPT (0.63) LMNABRD4TP53POLBMAPT
SCHEMBL9073354 0.76 BRD4 (0.51) BRD4MAPTSMN1; SMN2HSD17B10NPC1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119841766-A Preparation method and application of glutarimide compound 上海凌凯科技股份有限公司 2025-04-18 CN claimed
CN-119841766-A Preparation method and application of glutarimide compound 上海凌凯科技股份有限公司 2025-04-18 CN disclosed
WO-2024059808-A1 WEE1 INHIBITORS AND METHODS FOR TREATING CANCER RECURIUM IP HOLDINGS, LLC (US) 2024-03-21 WO disclosed
EP-1867649-B1 PIPERIDYL-2, 6-DIONE DERIVATIVES USED TO INHIBIT CELLS FROM RELEASING TUMOR NECROSIS FACTOR TIAN JIN HEMAY BIO TECH CO LTD (CN) 2012-12-12 EP disclosed
EP-2308854-A1 2,3,6-trisubstituted-4-pyrimidone derivatives Sanofi-Aventis (FR) 2011-04-13 EP disclosed
EP-2305651-A1 2,3,6-trisubstituted-4-pyrimidone derivatives Mitsubishi Tanabe Pharma Corporation (JP) 2011-04-06 EP disclosed
US-7504411-B2 2,3,6-Trisubstituted-4-pyrimidone derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-17 US disclosed
US-20060252768-A1 2,3,6-Trisubstituted-4-pyrimidone derivatives SANOFI (FR) 2006-11-09 US disclosed
EP-1608630-A1 2, 3, 6-TRISUBSTITUTED-4-PYRIMIDONE DERIVATIVES Mitsubishi Pharma Corporation (JP) 2005-12-28 EP disclosed
WO-2004085408-A1 2, 3, 6-TRISUBSTITUTED-4-PYRIMIDONE DERIVATIVES MITSUBISHI PHARMA CORPORATION (JP) 2004-10-07 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 (1 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-20060252768-A1 2,3,6-Trisubstituted-4-pyrimidone derivatives PSEN1, PSEN2, MAPT LMNA 2558/4885BRD4 786/4885TP53 1026/4885

“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.