SCHEMBL3559617

SCHEMBL3559617

CC(C)(C)OC(=O)N(CC=CCl)c1ccc2cc(S(C)(=O)=O)ccc2c1Br

nearest known ligand 0.32

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NCEH1 Q6PIU2 2/20 0.31
TMEM97 Q5BJF2 1/20 0.31
GPR119 Q8TDV5 1/20 0.31
PTGS2 P35354 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
NQO2 P16083 1/20 0.30
MTNR1A P48039 1/20 0.30
MTNR1B P49286 1/20 0.30
SIRT1 Q96EB6 1/20 0.30
NPC1 O15118 1/20 0.30
ALDH1A1 P00352 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL3559612 1.00 NCEH1 (0.31) NCEH1TMEM97GPR119PTGS2NPSR1
SCHEMBL3566608 0.93 NQO2 (0.35) GPR119NPSR1NQO2MTNR1AMTNR1B
SCHEMBL3566612 0.93 NQO2 (0.35) GPR119NPSR1NQO2MTNR1AMTNR1B
SCHEMBL3564217 0.83 NCEH1 (0.47) NCEH1
SCHEMBL3568300 0.83 LCK (0.39) NCEH1
SCHEMBL3564221 0.83 NCEH1 (0.47) NCEH1
SCHEMBL2400850 0.83 SMN1; SMN2 (0.40) NCEH1NQO2NPC1RAB9ASMN1; SMN2
SCHEMBL3851116 0.83 SMN1; SMN2 (0.40) NCEH1NQO2NPC1RAB9ASMN1; SMN2
SCHEMBL3846549 0.79 ALDH1A1 (0.32) ALDH1A1
SCHEMBL3913701 0.79 ALDH1A1 (0.32) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7718688-B2 Nitrobenzindoles and their use in cancer therapy AUCKLAND UNISERVICES LIMITED (NZ) 2010-05-18 US disclosed
US-20080119442-A1 as hypoxia-selective drugs and radiosensitizers for cancer therapy; nitroreductase inhibitor; 1-(Chloromethyl)-5,6-dinitro-3-(5,6,7-trimethoxyindol-2-carbonyl)-1,2-dihydro-3H-benzo[e]indole; halogenation of naphthalene derivative followed by hydration and cyclization AUCKLAND UNISERVICES LIMITED (NZ) 2008-05-22 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 (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-20080119442-A1 as hypoxia-selective drugs and radiosensitizers for cancer therapy; nitroreductase inhibitor; 1-(Chloromethyl)-5,6-dinitro-3-(5,6,7-trimethoxyindol-2-carbonyl)-1,2-dihydro-3H-benzo[e]indole; halogenation of naphthalene derivative followed by hydration and cyclization HIF1AN, HYOU1, HIF1A NCEH1 479/4885TMEM97 2341/4885GPR119 758/4885

“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.