SCHEMBL23212251

SCHEMBL23212251

COC(=O)c1coc2c(Br)cn(C)c(=O)c12

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.44
NR4A2 P43354 2/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
GAA P10253 1/20 0.35
CYP1A2 P05177 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
ALDH1A1 P00352 6/20 0.34
KDM4E B2RXH2 5/20 0.34
HSD17B10 Q99714 1/20 0.34
MAPT P10636 2/20 0.34
KMT2A Q03164 1/20 0.34
HPGD P15428 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33

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
SCHEMBL28719291 0.85 MAP2K1 (0.34) BRD4
SCHEMBL22729620 0.77 BRD4 (0.50) BRD4NR4A2SMN1; SMN2CYP1A2CYP2D6
SCHEMBL23212260 0.75 BRD4 (0.49) BRD4NR4A2ALDH1A1KDM4EHSD17B10
SCHEMBL27214874 0.74 BRD4 (0.45) BRD4NR4A2ALDH1A1KDM4EMAPT
SCHEMBL23233906 0.74 BRD4 (0.45) BRD4NR4A2ALDH1A1KDM4EHSD17B10
SCHEMBL27232579 0.69 BRD4 (0.33) BRD4
SCHEMBL2710900 0.69 BRD4 (0.51) BRD4NR4A2SMN1; SMN2GAACYP1A2
SCHEMBL15539798 0.69 BRD4 (0.44) BRD4NR4A2SMN1; SMN2CYP1A2CYP2D6
SCHEMBL22729613 0.69 NOTUM (0.34) BRD4SMN1; SMN2GAAKDM4EHSD17B10
SCHEMBL30850400 0.67 NGFR (0.40) BRD4SMN1; SMN2GAACYP1A2CYP2D6

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-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 1/4885NR4A2 1161/4885SMN1; SMN2 4133/4885

“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.