SCHEMBL8233274

SCHEMBL8233274

COC(=O)c1ccc(Nc2cccc(Br)c2)c([N+](=O)[O-])c1

nearest known ligand 0.61

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.61
AKR1C3 P42330 3/20 0.61
AKR1C2 P52895 3/20 0.61
AKR1C4 P17516 2/20 0.61
AKR1C1 Q04828 2/20 0.61
HPGD P15428 2/20 0.61
HCAR3 P49019 1/20 0.56
AKR1B10 O60218 1/20 0.56
AKR1B1 P15121 1/20 0.56
LMNA P02545 4/20 0.53
KMT2A Q03164 3/20 0.53
MEN1 O00255 2/20 0.53
GAA P10253 1/20 0.53
SMN1; SMN2 Q16637 3/20 0.50
ALDH1A1 P00352 2/20 0.50
ATM Q13315 1/20 0.50
HTT P42858 1/20 0.49

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
SCHEMBL14852201 0.91 AKR1C4 (0.61) MAPTAKR1C3AKR1C2AKR1C4AKR1C1
SCHEMBL2654792 0.89 MAPT (0.54) MAPTAKR1C3AKR1C2AKR1C4AKR1C1
SCHEMBL1668165 0.88 HCAR3 (0.59) MAPTAKR1C3AKR1C2AKR1C4AKR1C1
SCHEMBL15021452 0.87 MAPT (0.63) MAPTAKR1C3AKR1C2AKR1C4AKR1C1
SCHEMBL2338144 0.86 HCAR3 (0.76) MAPTAKR1C3AKR1C2AKR1C4AKR1C1
SCHEMBL2648562 0.86 HCAR3 (0.76) MAPTAKR1C3AKR1C2AKR1C4AKR1C1
SCHEMBL12089421 0.86 HCAR3 (0.75) MAPTAKR1C3AKR1C2AKR1C4AKR1C1
SCHEMBL23675257 0.86 MAPT (0.61) MAPTAKR1C3AKR1C2AKR1C4AKR1C1
SCHEMBL11529396 0.86 MAPT (0.61) MAPTAKR1C3AKR1C2AKR1C4AKR1C1
SCHEMBL13063908 0.86 MAPT (0.61) MAPTAKR1C3AKR1C2AKR1C4AKR1C1

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
EP-2319837-B1 Benzimidazole derivatives and their use for modulating the GABAa receptor complex NEUROSEARCH AS (DK) 2012-10-31 EP disclosed
US-8288418-B2 Benzimidazole derivatives and their use for modulating the GABAA receptor complex NEUROSEARCH A/S (DK) 2012-10-16 US disclosed
US-20110118259-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE FOR MODULATING THE GABAA RECEPTOR COMPLEX SANIONA A/S (DK) 2011-05-19 US disclosed
EP-2319837-A1 Benzimidazole derivatives and their use for modulating the GABAa receptor complex NeuroSearch AS (DK) 2011-05-11 EP disclosed
US-7902230-B2 Benzimidazole derivatives and their use for modulating the GABAA receptor complex NEUROSEARCH A/S (DK) 2011-03-08 US disclosed
US-7902230-B2 Benzimidazole derivatives and their use for modulating the GABAA receptor complex NEUROSEARCH A/S (DK) 2011-03-08 US disclosed
US-20090036476-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE FOR MODULATING THE GABAA RECEPTOR COMPLEX SANIONA A/S (DK) 2009-02-05 US disclosed
US-20090036476-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE FOR MODULATING THE GABAA RECEPTOR COMPLEX SANIONA A/S (DK) 2009-02-05 US disclosed
WO-2007110374-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE FOR MODULATING THE GABAA RECEPTOR COMPLEX NEUROSEARCH A/S (DK) 2007-10-04 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 (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-20090036476-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE FOR MODULATING THE GABAA RECEPTOR COMPLEX GABRB2, GABRB1, GABRB3 MAPT 1558/4885AKR1C3 1062/4885AKR1C2 999/4885
US-20110118259-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE FOR MODULATING THE GABAA RECEPTOR COMPLEX GABRB2, GABRB1, GABRB3 MAPT 1558/4885AKR1C3 1062/4885AKR1C2 999/4885

“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.