SCHEMBL5329280

SCHEMBL5329280

COc1ccc2c(c1Cl)C(=O)C(=O)N2

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 6/20 0.61
KDM4E B2RXH2 3/20 0.47
MAPT P10636 2/20 0.47
S1PR4 O95977 1/20 0.47
HSP90AA1 P07900 1/20 0.47
G6PD P11413 1/20 0.47
S1PR1 P21453 1/20 0.47
MAPK1 P28482 1/20 0.47
OPRK1 P41145 1/20 0.47
HTT P42858 1/20 0.47
RAB9A P51151 1/20 0.47
CACNA1B Q00975 1/20 0.47
APBA1 Q02410 1/20 0.47
MCL1 Q07820 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
APOBEC3G Q9HC16 1/20 0.47
TLR9 Q9NR96 1/20 0.47
ALDH1A1 P00352 4/20 0.44
TGM2 P21980 3/20 0.41
LMNA P02545 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
SCHEMBL2305964 0.81 RAB9A (0.47) CES1KDM4EMAPTS1PR4HSP90AA1
SCHEMBL5740387 0.80 CES1 (0.38) CES1KDM4EMAPTS1PR4HSP90AA1
SCHEMBL7815590 0.79 ALDH1A1 (0.44) CES1KDM4EMAPTS1PR4HSP90AA1
SCHEMBL30829013 0.77 ALDH1A1 (0.41) CES1KDM4EMAPTS1PR4HSP90AA1
SCHEMBL3391317 0.77 CES1 (0.67) CES1MAPTHTTMCL1ALDH1A1
SCHEMBL734955 0.76 CES1 (1.00) CES1MAPTMCL1TGM2MEN1
SCHEMBL281586 0.75 CES1 (0.55) CES1KDM4EMAPTS1PR4HSP90AA1
SCHEMBL30397534 0.75 CES1 (0.55) CES1KDM4EMAPTS1PR4HSP90AA1
SCHEMBL11428923 0.74 GSK3B (0.45) KDM4EMAPTS1PR4HSP90AA1G6PD
SCHEMBL31103242 0.73 CES1 (0.67) CES1MAPTMCL1TGM2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007132280-A1 ISATIN AND ITS DERIVATIVES FOR USE AS A MEDICAMENT Szegedi Tudományegyetem (HU) 2007-11-22 WO disclosed
US-7037909-B2 Tetracyclic compounds as c-Met inhibitors SUGEN, INC. (US) 2006-05-02 US disclosed
EP-1644362-A2 INDOLINONE HYDRAZIDES AS C-MET INHIBITORS Sugen, Inc. (US) 2006-04-12 EP disclosed
US-20060009493-A1 Indolinone hydrazides as c-Met inhibitors SUGEN, INC. 2006-01-12 US disclosed
WO-2005005378-A2 INDOLINONE HYDRAZIDES AS C-MET INHIBITORS SUGEN, INC. (US) 2005-01-20 WO disclosed
WO-2005004808-A2 TETRACYCLIC COMPOUNDS AS c-MET INHIBITORS SUGEN, INC. (US) 2005-01-20 WO disclosed
US-20050014755-A1 Tetracyclic compounds as c-Met inhibitors SUGEN INC. 2005-01-20 US disclosed
EP-0002624-B1 2-BENZAZEPINE COMPOUNDS, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM SMITHKLINE BECKMAN CORPORATION (US) 1981-10-14 EP disclosed
EP-0002624-A1 2-Benzazepine compounds, processes for their preparation and pharmaceutical compositions containing them SMITHKLINE BECKMAN CORPORATION (US) 1979-06-27 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 (2 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-20050014755-A1 Tetracyclic compounds as c-Met inhibitors MET, RET, HGF CES1 1228/4885KDM4E 1122/4885MAPT 3279/4885
US-20060009493-A1 Indolinone hydrazides as c-Met inhibitors MET, IGF1R, ROS1 CES1 1061/4885KDM4E 861/4885MAPT 3977/4885

“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.