SCHEMBL9938264

SCHEMBL9938264

COC(=O)c1cccc(Cc2cccc(F)c2)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
KDM4E B2RXH2 1/20 0.51
ALDH1A1 P00352 1/20 0.51
HPGD P15428 1/20 0.51
MAPK1 P28482 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
HSD17B10 Q99714 1/20 0.51
MAPT P10636 3/20 0.48
SNCA P37840 1/20 0.48
PARP1 P09874 1/20 0.46
MRGPRX4 Q96LA9 3/20 0.46
HCAR2 Q8TDS4 1/20 0.44
CNR1 P21554 2/20 0.44
CNR2 P34972 2/20 0.44
PLA2G2A P14555 2/20 0.44
ADORA2A P29274 1/20 0.43
CYP1A2 P05177 1/20 0.43
GAA P10253 1/20 0.43
RECQL P46063 1/20 0.43

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
SCHEMBL13949548 0.86 BRD4 (0.54) BRD4SMN1; SMN2MAPTPARP1MRGPRX4
SCHEMBL14259046 0.85 BRD4 (0.52) BRD4KDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL9938245 0.83 HCAR2 (0.58) BRD4KDM4ESNCAMRGPRX4HCAR2
SCHEMBL13336115 0.82 BRD4 (0.49) BRD4SMN1; SMN2MAPTPARP1MRGPRX4
SCHEMBL21199935 0.79 MRGPRX4 (0.51) BRD4SMN1; SMN2MAPTPARP1MRGPRX4
SCHEMBL25802196 0.78 MRGPRX4 (0.57) BRD4SMN1; SMN2MAPTPARP1MRGPRX4
SCHEMBL9938469 0.77 MAPK1 (0.50) L3MBTL1KDM4EALDH1A1HPGDMAPK1
SCHEMBL580683 0.76 MRGPRX4 (0.55) BRD4L3MBTL1KDM4EALDH1A1HPGD
SCHEMBL9938380 0.76 MRGPRX4 (0.68) L3MBTL1KDM4EALDH1A1HPGDMAPK1
SCHEMBL25113756 0.75 PTGER1 (0.60) MRGPRX4CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2651888-B1 N-((1H-indol-3-yl)-alkyl)-4-benzyl)benzamide and N-((1H-pyrrolo[2,3-b]pyridin-3-yl)-alkyl)-4-benzyl)benzamide derivatives as alpha synuclein aggregation inhibitors for the treatment of neurodegenerative disorders UNIV LEUVEN KATH (BE) 2017-05-17 EP disclosed
CN-103261156-B For treating the noval chemical compound of neurodegenerative disease 鲁汶天主教大学研究开发部 2016-12-28 CN disclosed
US-9266832-B2 Compounds for the treatment of neurodegenerative diseases Katholieke Universiteit Levun (BE) 2016-02-23 US disclosed
EP-2651888-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES Katholieke Universiteit Leuven K.U. Leuven R&D (BE) 2013-10-23 EP disclosed
US-20130274260-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES REMYND (BE) 2013-10-17 US disclosed
CN-103261156-A New compounds for the treatment of neurodegenerative diseases LEUVEN K U RES & DEV 2013-08-21 CN disclosed
WO-2012080221-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2012-06-21 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-20130274260-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES SNCA, MAPT, PSEN1 BRD4 2802/4885L3MBTL1 167/4885KDM4E 2195/4885

“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.