SCHEMBL23212219

SCHEMBL23212219

C=C(c1ccccc1)c1cn(C)c(=O)c2c1ccn2S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 6/20 0.49
L3MBTL1 Q9Y468 2/20 0.40
ALOX5 P09917 3/20 0.39
PTGS2 P35354 1/20 0.39
KDM4E B2RXH2 1/20 0.38
UBE2N P61088 1/20 0.38
GAA P10253 1/20 0.37
HTR6 P50406 2/20 0.36
VEGFA P15692 1/20 0.36
EGLN1 Q9GZT9 1/20 0.36
CYP19A1 P11511 1/20 0.36
RAPGEF4 Q8WZA2 1/20 0.36
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35

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
SCHEMBL23233860 0.89 BRD4 (0.46) BRD4L3MBTL1GAAHTR6
SCHEMBL27214855 0.88 BRD4 (0.45) BRD4HTR6
SCHEMBL27214871 0.85 BRD4 (0.52) BRD4L3MBTL1ALOX5PTGS2KDM4E
SCHEMBL17748988 0.84 BRD4 (0.53) BRD4L3MBTL1ALOX5PTGS2HTR6
SCHEMBL27214878 0.83 BRD4 (0.45) BRD4L3MBTL1ALOX5PTGS2KDM4E
SCHEMBL31134032 0.80 BRD4 (0.40) BRD4L3MBTL1KDM4E
SCHEMBL17753721 0.79 BRD4 (0.50) BRD4ALOX5PTGS2KDM4EGAA
SCHEMBL27438221 0.79 BRD4 (0.56) BRD4L3MBTL1KDM4EUBE2NHTR6
SCHEMBL23212213 0.77 BRD4 (0.49) BRD4L3MBTL1ALOX5PTGS2KDM4E
SCHEMBL23212220 0.77 BRD4 (0.50) BRD4L3MBTL1KDM4EUBE2NHTR6

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
CN-112625036-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 2021-04-09 CN 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 1285/4885ALOX5 3880/4885

“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.