SCHEMBL23212499

SCHEMBL23212499

C=C(c1ccccc1)c1cn(C)c(=O)c2ccoc12

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 12/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
POLB P06746 2/20 0.38
CYP1A1 P04798 1/20 0.33
ABCB1 P08183 1/20 0.33
CYP1B1 Q16678 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
GAA P10253 1/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPT P10636 1/20 0.32

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
SCHEMBL28723227 0.75 BRD4 (0.37) BRD4L3MBTL1POLBKDM4EALDH1A1
SCHEMBL23233858 0.73 BRD4 (0.42) BRD4L3MBTL1POLBALDH1A1HPGD
SCHEMBL23212260 0.73 BRD4 (0.49) BRD4L3MBTL1POLBKDM4EALDH1A1
SCHEMBL23212176 0.69 BRD4 (0.39) BRD4L3MBTL1POLBMEN1KMT2A
SCHEMBL27906939 0.67 POLB (0.66) POLBALDH1A1MEN1KMT2AMAPT
SCHEMBL31134032 0.65 BRD4 (0.40) BRD4L3MBTL1POLBKDM4EALDH1A1
SCHEMBL23212219 0.65 BRD4 (0.49) BRD4L3MBTL1KDM4EGAA
SCHEMBL926245 0.63 BRD4 (0.74) BRD4L3MBTL1POLBKDM4EALDH1A1
SCHEMBL20506989 0.62 BRD4 (0.40) BRD4L3MBTL1
SCHEMBL20506966 0.61 BRD4 (0.43) BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114401964-B Compound with BRD4 inhibitory activity, preparation method and application thereof 上海海和药物研究开发股份有限公司 2024-10-01 CN disclosed
US-20240150343-A1 COMPOUND HAVING BRD4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF HAIHE BIOPHARMA CO., LTD. (CN) 2024-05-09 US disclosed
EP-4043462-A1 COMPOUND HAVING BRD4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF Haihe Biopharma Co., Ltd. (CN) 2022-08-17 EP disclosed
CN-114401964-A Compound with BRD4 inhibitory activity, preparation method and application thereof 上海海和药物研究开发股份有限公司 2022-04-26 CN disclosed
WO-2021068755-A1 COMPOUND HAVING BRD4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF 上海海和药物研究开发股份有限公司 2021-04-15 WO disclosed
WO-2021068755-A1 COMPOUND HAVING BRD4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF 上海海和药物研究开发股份有限公司 2021-04-15 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 (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-20240150343-A1 COMPOUND HAVING BRD4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF BRD4, BICRA, BET1 BRD4 1/4885L3MBTL1 1285/4885POLB 1282/4885

“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.