SCHEMBL20479488

SCHEMBL20479488

N#Cc1nc2c(Br)cccc2[nH]1

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PSMB8 P28062 3/20 0.65
▸ CNR1 P21554 1/20 0.36
▸ CNR2 P34972 1/20 0.36
▸ KCNMA1 Q12791 4/20 0.36
▸ PARP1 P09874 2/20 0.35
▸ NOS1 P29475 2/20 0.34
▸ BACE1 P56817 1/20 0.34
▸ AXL P30530 1/20 0.34
▸ DYRK1A Q13627 1/20 0.34
▸ AHR P35869 1/20 0.32
▸ PDE9A O76083 1/20 0.31

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
SCHEMBL251067 0.80 PSMB8 (0.67) PSMB8CNR1CNR2KCNMA1PARP1
SCHEMBL3888532 0.79 PSMB8 (0.65) PSMB8
SCHEMBL9173518 0.79 PSMB8 (0.65) PSMB8KCNMA1PARP1
SCHEMBL248854 0.75 NOS1 (0.39) PSMB8PARP1NOS1BACE1AXL
SCHEMBL29755094 0.75 NOS1 (0.39) PSMB8PARP1NOS1BACE1AXL
SCHEMBL23449132 0.72 PSMB8 (0.41) PSMB8
SCHEMBL9394277 0.72 PSMB8 (0.56) PSMB8KCNMA1PARP1
SCHEMBL1701339 0.72 PARP1 (0.53) PARP1NOS1BACE1AXL
SCHEMBL30166992 0.72 NPC1 (0.50) PSMB8NOS1BACE1AXLAHR
SCHEMBL17276019 0.72 NUDT1 (0.51) BACE1DYRK1A

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 5 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

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 PSMB8 1621/4885CNR1 3728/4885CNR2 4634/4885
US-10221163-B2 Metallo-beta-lactamase inhibitors MLX, ZFX, MMP12 PSMB8 1490/4885CNR1 3799/4885CNR2 4641/4885
US-20190144432-A1 METALLO-BETA-LACTAMASE INHIBITORS MLX, ZFX, MMP12 PSMB8 1621/4885CNR1 3728/4885CNR2 4634/4885
US-20180244656-A1 METALLO-BETA-LACTAMASE INHIBITORS MLX, ZFX, MMP12 PSMB8 1490/4885CNR1 3799/4885CNR2 4641/4885

“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.

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