SCHEMBL17244396

SCHEMBL17244396

CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)Nc1ccc(Br)cc1C(=O)c1ccccn1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 3/20 0.46
SIRT5 Q9NXA8 1/20 0.41
CTSS P25774 4/20 0.41
CTSK P43235 4/20 0.41
CTSB P07858 1/20 0.41
MAPK1 P28482 2/20 0.41
HDAC1 Q13547 7/20 0.40
HDAC4 P56524 4/20 0.40
HDAC8 Q9BY41 3/20 0.40
HDAC3 O15379 2/20 0.39
HDAC7 Q8WUI4 2/20 0.39
HDAC2 Q92769 2/20 0.39
HDAC10 Q969S8 2/20 0.39
HDAC11 Q96DB2 2/20 0.39
HDAC6 Q9UBN7 2/20 0.39
HDAC9 Q9UKV0 2/20 0.39
HDAC5 Q9UQL6 2/20 0.39
EGFR P00533 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
SCHEMBL23327048 1.00 AAK1 (0.46) AAK1SIRT5CTSSCTSKCTSB
SCHEMBL20680744 0.92 AAK1 (0.45) AAK1SIRT5CTSSCTSKCTSB
SCHEMBL29368604 0.92 AAK1 (0.45) AAK1SIRT5CTSSCTSKCTSB
SCHEMBL17244394 0.92 AAK1 (0.45) AAK1SIRT5CTSSCTSKCTSB
SCHEMBL28506480 0.91 HDAC1 (0.42) AAK1SIRT5CTSSCTSKCTSB
SCHEMBL20473216 0.90 CCR9 (0.44) SIRT5CTSSCTSKHDAC1HDAC4
SCHEMBL29042827 0.88 AAK1 (0.45) AAK1SIRT5CTSSCTSKCTSB
SCHEMBL20680149 0.87 HDAC1 (0.51) SIRT5MAPK1HDAC1HDAC4HDAC8
SCHEMBL20680148 0.87 HDAC1 (0.51) SIRT5MAPK1HDAC1HDAC4HDAC8
SCHEMBL7718250 0.85 AAK1 (0.44) AAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11325911-B2 Method for preparing 3-[(4S)-8-bromo-1-methyl-6-(pyridin-2-yl)-4H-imidazo[ 1,2-a][1,4]benzodiazepin-4-yl]-propionic acid methyl ester, and compounds useful in said method MOEHS IBERICA, S.L. 2022-05-10 US disclosed
US-11236064-B2 Method for preparing 3-[(3S)-7-bromo-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-[1,4]-benzodiazepin-3-yl] propionic acid methyl ester, and compounds useful in that method MOEHS IBERICA S.L. (ES) 2022-02-01 US disclosed
EP-3658545-B1 METHOD FOR PREPARING 3-[(3S)-7-BROMO-2-OXO-5-(PYRIDIN-2-YL)-2,3-DIHYDRO-1H-[1,4]-BENZODIAZEPIN-3-YL]PROPIONIC ACID METHYL ESTER, AND COMPOUNDS USEFUL IN THAT METHOD MOEHS IBERICA SL (ES) 2021-08-11 EP disclosed
US-20210139452-A1 METHOD FOR PREPARING 3-[(3S)-7-BROMO-2-OXO-5-(PYRIDIN-2-YL)-2,3-DIHYDRO-1H-[1,4]-BENZODIAZEPIN-3-YL] PROPIONIC ACID METHYL ESTER, AND COMPOUNDS USEFUL IN THAT METHOD MOEHS IBERICA S.L. (ES) 2021-05-13 US disclosed
EP-3694859-A1 METHOD FOR PREPARING 3-[(4S)-8-BROMO-1-METHYL-6-(PYRIDIN-2-YL)-4H-IMIDAZO[1,2-A][1,4]BENZODIAZEPIN-4-YL]-PROPIONIC ACID METHYL ESTER, AND COMPOUNDS USEFUL IN SAID METHOD Moehs Ibérica, S.L. (ES) 2020-08-19 EP disclosed
US-20200239477-A1 METHOD FOR PREPARING 3-[(4S)-8-BROMO-1-METHYL-6-(PYRIDIN-2-YL)-4H-IMIDAZO[1,2-A][1,4]BENZODIAZEPIN-4-YL]-PROPIONIC ACID METHYL ESTER, AND COMPOUNDS USEFUL IN SAID METHOD MOEHS IBERICA, S.L. (ES) 2020-07-30 US disclosed
WO-2019072944-A1 METHOD FOR PREPARING 3-[(4S)-8-BROMO-1-METHYL-6-(PYRIDIN-2-YL)-4H-IMIDAZO[1,2-A][1,4]BENZODIAZEPIN-4-YL]-PROPIONIC ACID METHYL ESTER, AND COMPOUNDS USEFUL IN SAID METHOD MOEHS IBERICA, S.L. (ES) 2019-04-18 WO disclosed
EP-2477967-B1 Process for preparing 3-[(4S)-8-bromo-1-methyl-6-(2-pyridinyl)-4 H-imidazo[1,2-a][1,4]benzodiazepine-4-yl] propionic acid methyl ester or the benzene sulfonate salt thereof, and compounds useful in that process PAION UK LTD (GB) 2015-11-11 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 (4 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-20210139452-A1 METHOD FOR PREPARING 3-[(3S)-7-BROMO-2-OXO-5-(PYRIDIN-2-YL)-2,3-DIHYDRO-1H-[1,4]-BENZODIAZEPIN-3-YL] PROPIONIC ACID METHYL ESTER, AND COMPOUNDS USEFUL IN THAT METHOD GABRA3, GRIK5, GABRA6 AAK1 2219/4885SIRT5 529/4885CTSS 3818/4885
US-11236064-B2 Method for preparing 3-[(3S)-7-bromo-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-[1,4]-benzodiazepin-3-yl] propionic acid methyl ester, and compounds useful in that method GABRA3, GRIK5, GABRA6 AAK1 2219/4885SIRT5 529/4885CTSS 3818/4885
US-11325911-B2 Method for preparing 3-[(4S)-8-bromo-1-methyl-6-(pyridin-2-yl)-4H-imidazo[ 1,2-a][1,4]benzodiazepin-4-yl]-propionic acid methyl ester, and compounds useful in said method GABRA6, GABRA4, GABRA1 AAK1 2060/4885SIRT5 380/4885CTSS 4041/4885
US-20200239477-A1 METHOD FOR PREPARING 3-[(4S)-8-BROMO-1-METHYL-6-(PYRIDIN-2-YL)-4H-IMIDAZO[1,2-A][1,4]BENZODIAZEPIN-4-YL]-PROPIONIC ACID METHYL ESTER, AND COMPOUNDS USEFUL IN SAID METHOD GABRA6, GABRA4, GABRA1 AAK1 2060/4885SIRT5 380/4885CTSS 4041/4885

“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.