SCHEMBL2400850

SCHEMBL2400850

CC(C)(C)OC(=O)N(CC=CCl)c1ccc2ccccc2c1Br

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.40
RAB9A P51151 3/20 0.40
NPC1 O15118 2/20 0.40
MAPT P10636 1/20 0.40
NCEH1 Q6PIU2 6/20 0.40
LMNA P02545 3/20 0.37
PRNP P04156 2/20 0.37
RXFP1 Q9HBX9 1/20 0.37
HPGD P15428 1/20 0.34
NR1D1 P20393 1/20 0.33
MAOB P27338 1/20 0.33
NQO2 P16083 1/20 0.32
TP53 P04637 1/20 0.32
MAPK1 P28482 1/20 0.32
CASP1 P29466 1/20 0.32
CASP7 P55210 1/20 0.32
POLB P06746 1/20 0.32
MCL1 Q07820 1/20 0.32
MEN1 O00255 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL3851116 1.00 SMN1; SMN2 (0.40) SMN1; SMN2RAB9ANPC1MAPTNCEH1
SCHEMBL3913701 0.85 ALDH1A1 (0.32) MAPTHPGD
SCHEMBL3846549 0.85 ALDH1A1 (0.32) MAPTHPGD
SCHEMBL3566608 0.83 NQO2 (0.35) SMN1; SMN2RAB9ANPC1NQO2
SCHEMBL3566612 0.83 NQO2 (0.35) SMN1; SMN2RAB9ANPC1NQO2
SCHEMBL3559269 0.83 NCEH1 (0.39) NCEH1
SCHEMBL3562268 0.83 NQO2 (0.35) SMN1; SMN2RAB9ANPC1MAPTLMNA
SCHEMBL3562270 0.83 NQO2 (0.35) SMN1; SMN2RAB9ANPC1MAPTLMNA
SCHEMBL3559265 0.83 NCEH1 (0.39) NCEH1
SCHEMBL3568300 0.83 LCK (0.39) NCEH1

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
US-8377981-B2 CBI derivatives subject to reductive activation THE SCRIPPS RESEARCH INSTITUTE (US) 2013-02-19 US disclosed
US-8017640-B2 Benz-indole and benzo-quinoline derivatives as prodrugs for tumor treatment UNIVERSITY OF BRADFORD (GB) 2011-09-13 US disclosed
US-20110112163-A1 CBI DERIVATIVES SUBJECT TO REDUCTIVE ACTIVATION SCRIPPS RESEARCH INSTITUTE, THE 2011-05-12 US disclosed
EP-1809603-A4 NITROBENZINDOLES AND THEIR USE IN CANCER THERAPY AUCKLAND UNISERVICES LTD (NZ) 2009-09-02 EP disclosed
EP-1809603-A1 NITROBENZINDOLES AND THEIR USE IN CANCER THERAPY Auckland Uniservices Limited (NZ) 2007-07-25 EP disclosed
US-20070161669-A1 Benz-indole and benzo-quinoline derivatives as prodrugs for tumor treatment SCHOOL OF PHARMACY UNIVERSITY OF LONDON 2007-07-12 US disclosed
US-7192977-B2 Benz-indole and benzo-quinoline derivatives as prodrugs for tumor treatment SCHOOL OF PHARMACY (GB) 2007-03-20 US disclosed
WO-2006043839-A1 NITROBENZINDOLES AND THEIR USE IN CANCER THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2006-04-27 WO disclosed
US-20040138246-A1 Benz-indole and benzo-quinoline derivatives as prodrugs for tumor treatment INCANTHERA LIMITED (GB) 2004-07-15 US 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 (3 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-20070161669-A1 Benz-indole and benzo-quinoline derivatives as prodrugs for tumor treatment CYP1B1, CYP1A1, RECQL SMN1; SMN2 4316/4885RAB9A 2459/4885NPC1 3797/4885
US-20040138246-A1 Benz-indole and benzo-quinoline derivatives as prodrugs for tumor treatment CYP1B1, CYP1A1, UGT1A1 SMN1; SMN2 4413/4885RAB9A 2496/4885NPC1 3312/4885
US-20110112163-A1 CBI DERIVATIVES SUBJECT TO REDUCTIVE ACTIVATION DBI, CCNI, TDO2 SMN1; SMN2 1826/4885RAB9A 3688/4885NPC1 3471/4885

“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.