SCHEMBL24754261

SCHEMBL24754261

Cc1ncn(Cc2ccc(C(=O)N(C)C)cc2)c(=O)c1C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.50
RECQL P46063 1/20 0.45
MAPK10 P53779 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CYP11B2 P19099 1/20 0.42
MAPK14 Q16539 2/20 0.41
GAA P10253 1/20 0.41
HDAC1 Q13547 2/20 0.40
HDAC6 Q9UBN7 2/20 0.40
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC10 Q969S8 1/20 0.40
HDAC11 Q96DB2 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC9 Q9UKV0 1/20 0.40
HDAC5 Q9UQL6 1/20 0.40
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39

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
SCHEMBL22091411 0.73 ALDH1A1 (0.45) BRD4SMN1; SMN2CYP11B2HDAC1HDAC6
SCHEMBL22091425 0.73 ALDH1A1 (0.45) BRD4SMN1; SMN2CYP11B2HDAC1HDAC6
SCHEMBL24754233 0.73 BRD4 (0.42) BRD4SMN1; SMN2CYP11B2GAAHDAC1
SCHEMBL24754395 0.73 BRD4 (0.42) BRD4SMN1; SMN2CYP11B2GAAHDAC1
SCHEMBL24754376 0.72 BRD4 (0.41) BRD4SMN1; SMN2CYP11B2MAPK14HDAC1
SCHEMBL24754388 0.70 MAPK14 (0.39) BRD4RECQLSMN1; SMN2MAPK14GAA
SCHEMBL23516966 0.70 ALDH1A1 (0.50) BRD4SMN1; SMN2HDAC1HDAC6EGLN1
SCHEMBL24754375 0.70 ALDH1A1 (0.44) BRD4SMN1; SMN2HDAC1HDAC6KMT2A
SCHEMBL24754230 0.69 TBXAS1 (0.43) BRD4SMN1; SMN2HDAC1HDAC6KMT2A
SCHEMBL29932365 0.68 SMN1; SMN2 (0.63) RECQLMAPK10SMN1; SMN2GAAHDAC1

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-115003658-B Compounds and their use for the treatment of alpha1Use of antitrypsin deficiency 森特萨制药(英国)有限公司 2024-07-23 CN claimed
EP-4073043-B1 COMPOUNDS AND THEIR USE FOR THE TREATMENT OF ALPHA1-ANTITRYPSIN DEFICIENCY CENTESSA PHARMACEUTICALS UK LTD (GB) 2024-04-03 EP claimed
CN-115003658-B Compounds and their use for the treatment of alpha1Use of antitrypsin deficiency 森特萨制药(英国)有限公司 2024-07-23 CN disclosed
US-20230102488-A1 COMPOUNDS AND THEIR USE FOR THE TREATMENT OF ALPHA1-ANTITRYPSIN DEFICIENCY OXFORD FINANCE LLC 2023-03-30 US disclosed
WO-2022263829-A1 COMPOUNDS AND THEIR USE FOR THE TREATMENT OF α1-ANTITRYPSIN DEFICIENCY Z Factor Limited (GB) 2022-12-22 WO disclosed
EP-4073043-A1 COMPOUNDS AND THEIR USE FOR THE TREATMENT OF ALPHA1-ANTITRYPSIN DEFICIENCY Z Factor Limited (GB) 2022-10-19 EP 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-20230102488-A1 COMPOUNDS AND THEIR USE FOR THE TREATMENT OF ALPHA1-ANTITRYPSIN DEFICIENCY SERPINA2, SERPINB1, SERPINH1 BRD4 1386/4885RECQL 1765/4885MAPK10 4248/4885

“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.