SCHEMBL3480322

SCHEMBL3480322

Cc1csc2cc(OCCCCl)c(OCCCCl)cc12

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.42
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL14931189 0.93 CYP2A6 (0.42) CYP2A6ALDH1A1MAPTHSD17B10
SCHEMBL3480230 0.81 CYP2A6 (0.34) CYP2A6ALDH1A1MAPTHSD17B10
SCHEMBL3480385 0.73 LMNA (0.46) ALDH1A1MAPTHSD17B10
SCHEMBL3480209 0.71 CYP2A6 (0.51) CYP2A6ALDH1A1MAPTHSD17B10
SCHEMBL4420015 0.71 CYP2A6 (0.58) CYP2A6ALDH1A1MAPTHSD17B10
SCHEMBL4420014 0.69 CYP2A6 (0.56) CYP2A6
SCHEMBL12980094 0.67 CYP2A6 (0.54) CYP2A6ALDH1A1
SCHEMBL31081422 0.66 MAOA (0.39) CYP2A6ALDH1A1MAPT
SCHEMBL3480326 0.66 ALDH1A1 (0.34) ALDH1A1HSD17B10
SCHEMBL14931264 0.66 CYP2A6 (0.37) CYP2A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2049200-B1 NOVEL INHIBITORS OF BETA-LACTAMASE METHYLGENE INC (CA) 2015-04-29 EP disclosed
US-8440643-B2 Inhibitors of beta-lactamase METHYLGENE INC. (CA) 2013-05-14 US disclosed
US-20100317625-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE 92229129 QUEBEC INC. (CA) 2010-12-16 US disclosed
US-20100279983-A1 NOVEL INHIBITORS OF BETA-LACTAMASE METHYLGENE INC. 2010-11-04 US disclosed
EP-2049200-A2 NOVEL INHIBITORS OF BETA-LACTAMASE MethylGene Inc. (CA) 2009-04-22 EP disclosed
EP-2049201-A2 PHOSPHATE DIESTER AMIDES Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2009-04-22 EP disclosed
WO-2008073142-A2 NOVEL INHIBITORS OF BETA-LACTAMASE MERCK & CO., INC. (US) 2008-06-19 WO disclosed
WO-2007147644-A2 PHOSPHATE DIESTER AMIDES MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2007-12-27 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-20100317625-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE MGAM, BPGM, PPME1 CYP2A6 745/4885ALDH1A1 2755/4885MAPT 4576/4885
US-20100279983-A1 NOVEL INHIBITORS OF BETA-LACTAMASE MGAM, MGAM2, PGLS CYP2A6 944/4885ALDH1A1 2190/4885MAPT 3993/4885

“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.