SCHEMBL18342147

SCHEMBL18342147

O=C(O)NCCNc1cccc(Br)c1[N+](=O)[O-]

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KAT2B Q92831 3/20 0.48
MAPT P10636 6/20 0.44
ALDH1A1 P00352 5/20 0.44
HPGD P15428 2/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
LMNA P02545 2/20 0.39
GAA P10253 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
POLB P06746 2/20 0.39
HTT P42858 2/20 0.38
MAPK1 P28482 1/20 0.38
CA12 O43570 1/20 0.37
CA4 P22748 1/20 0.37

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
SCHEMBL18342145 1.00 KAT2B (0.48) KAT2BMAPTALDH1A1HPGDCYP3A4
SCHEMBL18340832 0.82 KAT2B (0.46) KAT2BMAPTALDH1A1HPGDCYP3A4
SCHEMBL20876465 0.82 KAT2B (0.39) KAT2BMAPTALDH1A1HPGDCYP3A4
SCHEMBL20876467 0.82 KAT2B (0.39) KAT2BMAPTALDH1A1HPGDCYP3A4
SCHEMBL20974285 0.81 MALT1 (0.44) KAT2BMAPTALDH1A1HPGDCYP3A4
SCHEMBL1465402 0.80 KAT2B (0.50) KAT2BMAPTALDH1A1HPGDKMT2A
SCHEMBL17268405 0.80 KAT2B (0.49) KAT2BMAPTALDH1A1NPC1RAB9A
SCHEMBL28785698 0.77 MAPT (0.46) KAT2BMAPTALDH1A1HPGDKMT2A
SCHEMBL28666324 0.77 KAT2B (0.42) KAT2BMAPTALDH1A1HPGDCYP3A4
SCHEMBL12970295 0.77 KAT2B (0.53) KAT2BMAPTALDH1A1NPC1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3313832-B1 3-TETRAZOLYL-BENZENE-1,2-DISULFONAMIDE DERIVATIVES AS METALLO-BETA-LACTAMASE INHIBITORS MERCK SHARP & DOHME (US) 2021-02-24 EP disclosed
US-10544130-B2 Metallo-beta-lactamase inhibitors MERCK SHARP & DOHME CORP. (US) 2020-01-28 US disclosed
US-20190144432-A1 METALLO-BETA-LACTAMASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2019-05-16 US disclosed
US-10221163-B2 Metallo-beta-lactamase inhibitors MERCK SHARP & DOHME CORP. (US) 2019-03-05 US disclosed
US-20180244656-A1 METALLO-BETA-LACTAMASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2018-08-30 US disclosed
EP-3313832-A1 3-TETRAZOLYL-BENZENE-1,2-DISULFONAMIDE DERIVATIVES AS METALLO-BETA-LACTAMASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2018-05-02 EP disclosed
WO-2016210215-A1 3-TETRAZOLYL-BENZENE-1,2-DISULFONAMIDE DERIVATIVES AS METALLO-BETA-LACTAMASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-12-29 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 (4 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-10544130-B2 Metallo-beta-lactamase inhibitors MLX, ZFX, MMP12 KAT2B 3897/4885MAPT 3951/4885ALDH1A1 277/4885
US-10221163-B2 Metallo-beta-lactamase inhibitors MLX, ZFX, MMP12 KAT2B 3838/4885MAPT 3865/4885ALDH1A1 259/4885
US-20190144432-A1 METALLO-BETA-LACTAMASE INHIBITORS MLX, ZFX, MMP12 KAT2B 3897/4885MAPT 3951/4885ALDH1A1 277/4885
US-20180244656-A1 METALLO-BETA-LACTAMASE INHIBITORS MLX, ZFX, MMP12 KAT2B 3838/4885MAPT 3865/4885ALDH1A1 259/4885

“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.