SCHEMBL505202

SCHEMBL505202

O=C1Nc2c(cc(Br)cc2[N+](=O)[O-])C1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S100A4 P26447 1/20 0.49
TRPV1 Q8NER1 1/20 0.49
ALDH1A1 P00352 2/20 0.44
ALDH2 P05091 1/20 0.44
ALDH3A1 P30838 1/20 0.44
AKR1B1 P15121 1/20 0.42
CES1 P23141 3/20 0.42
TGM2 P21980 2/20 0.42
CASP3 P42574 2/20 0.41
CAPN9 O14815 1/20 0.41
DNMT1 P26358 1/20 0.39
ERN1 O75460 1/20 0.38
XDH P47989 1/20 0.36
GPR35 Q9HC97 3/20 0.35
GABRA1 P14867 1/20 0.35
GABRG2 P18507 1/20 0.35
GABRB3 P28472 1/20 0.35
GABRA5 P31644 1/20 0.35
GABRA3 P34903 1/20 0.35
GABRA2 P47869 1/20 0.35

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
SCHEMBL9016208 0.81 CAPN9 (0.54) S100A4ALDH1A1AKR1B1CES1TGM2
SCHEMBL6323908 0.80 S100A4 (0.40) S100A4TRPV1ALDH1A1AKR1B1ERN1
SCHEMBL6323909 0.80 S100A4 (0.40) S100A4TRPV1ALDH1A1AKR1B1ERN1
SCHEMBL505299 0.80 CES1 (0.59) ALDH1A1AKR1B1CES1TGM2CASP3
SCHEMBL504966 0.80 TGM2 (0.59) ALDH1A1ALDH2ALDH3A1CES1TGM2
SCHEMBL505131 0.80 ALDH1A1 (0.56) ALDH1A1ALDH2ALDH3A1CES1TGM2
SCHEMBL505285 0.76 ALDH1A1 (0.46) ALDH1A1ALDH2ALDH3A1CES1CASP3
SCHEMBL29870149 0.74 ALDH1A1 (0.67) S100A4ALDH1A1ALDH2ALDH3A1CES1
SCHEMBL4738313 0.74 ALDH1A1 (0.67) S100A4ALDH1A1ALDH2ALDH3A1CES1
SCHEMBL505409 0.72 S100A4 (0.55) S100A4ALDH1A1CES1CASP3CAPN9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3585772-B1 1, 4, 6-TRISUBSTITUTED-2-ALKYL-1H-BENZO[D]IMIDAZOLE DERIVATIVES AS DIHYDROOROTATE OXYGENASE INHIBITORS MERCK PATENT GMBH (DE) 2023-10-11 EP disclosed
CN-110325514-B 1,4, 6-trisubstituted-2-alkyl-1H-benzo [ d ] imidazole derivatives as dihydroorotate oxygenase inhibitors 默克专利有限责任公司 2023-06-13 CN disclosed
US-11028054-B2 1, 4, 6-trisubstituted-2-alkyl-1H-benzo[d]imidazole derivatives as dihydroorotate oxygenase inhibitors MERCK PATENT GMBH (DE) 2021-06-08 US disclosed
US-11028054-B2 1, 4, 6-trisubstituted-2-alkyl-1H-benzo[d]imidazole derivatives as dihydroorotate oxygenase inhibitors MERCK PATENT GMBH (DE) 2021-06-08 US disclosed
US-20200140395-A1 1, 4, 6-TRISUBSTITUTED-2-ALKYL-1H-BENZO[D]IMIDAZOLE DERIVATIVES AS DIHYDROOROTATE OXYGENASE INHIBITORS MERCK PATENT GMBH (DE) 2020-05-07 US disclosed
US-20200140395-A1 1, 4, 6-TRISUBSTITUTED-2-ALKYL-1H-BENZO[D]IMIDAZOLE DERIVATIVES AS DIHYDROOROTATE OXYGENASE INHIBITORS MERCK PATENT GMBH (DE) 2020-05-07 US disclosed
WO-2018154088-A1 1, 4, 6-TRISUBSTITUTED-2-ALKYL-1H-BENZO[D]IMIDAZOLE DERIVATIVES AS DIHYDROOROTATE OXYGENASE INHIBITORS MERCK PATENT GMBH (DE) 2018-08-30 WO disclosed
US-9006454-B2 Dihydroorotate dehydrogenase inhibitors MERCK SERONO S.A. (CH) 2015-04-14 US disclosed
US-9006454-B2 Dihydroorotate dehydrogenase inhibitors MERCK SERONO S.A. (CH) 2015-04-14 US disclosed
US-9006454-B2 Dihydroorotate dehydrogenase inhibitors MERCK SERONO S.A. (CH) 2015-04-14 US disclosed
CN-104030987-A DIHYDROOROTATE DEHYDROGENASE INHIBITORS MERCK SERONO SA 2014-09-10 CN disclosed
EP-2414328-A2 DIHYDROOROTATE DEHYDROGENASE INHIBITORS Merck Serono S.A. (CH) 2012-02-08 EP disclosed
US-20120028959-A1 DIHYDROOROTATE DEHYDROGENASE INHIBITORS MERCK SERONO S.A. (CH) 2012-02-02 US disclosed
US-20120028959-A1 DIHYDROOROTATE DEHYDROGENASE INHIBITORS MERCK SERONO S.A. (CH) 2012-02-02 US disclosed
US-20120028959-A1 DIHYDROOROTATE DEHYDROGENASE INHIBITORS MERCK SERONO S.A. (CH) 2012-02-02 US disclosed
WO-2010115736-A2 DIHYDROOROTATE DEHYDROGENASE INHIBITORS MERCK SERONO S.A. (CH) 2010-10-14 WO disclosed
WO-2010115736-A2 DIHYDROOROTATE DEHYDROGENASE INHIBITORS MERCK SERONO S.A. (CH) 2010-10-14 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 (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-20200140395-A1 1, 4, 6-TRISUBSTITUTED-2-ALKYL-1H-BENZO[D]IMIDAZOLE DERIVATIVES AS DIHYDROOROTATE OXYGENASE INHIBITORS DHODH, HAAO, OGDH S100A4 4153/4885TRPV1 642/4885ALDH1A1 92/4885
US-11028054-B2 1, 4, 6-trisubstituted-2-alkyl-1H-benzo[d]imidazole derivatives as dihydroorotate oxygenase inhibitors DHODH, HAAO, OGDH S100A4 4153/4885TRPV1 642/4885ALDH1A1 92/4885
US-20120028959-A1 DIHYDROOROTATE DEHYDROGENASE INHIBITORS DHODH, FH, DPYD S100A4 4628/4885TRPV1 3929/4885ALDH1A1 95/4885

“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.