SCHEMBL3203536

SCHEMBL3203536

ClCc1cc(Cl)cc2cc(-c3ccc(Cl)cc3Cl)oc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
POLB P06746 2/20 0.42
BLM P54132 1/20 0.42
HPSE Q9Y251 1/20 0.38
NPC1 O15118 7/20 0.35
RAB9A P51151 7/20 0.35
ALDH1A1 P00352 5/20 0.35
MAPT P10636 3/20 0.35
PKM P14618 1/20 0.35
HSP90AA1 P07900 1/20 0.35
HSP90AB1 P08238 1/20 0.35
SMN1; SMN2 Q16637 6/20 0.35
HPGD P15428 4/20 0.35
TDP1 Q9NUW8 1/20 0.35
CDK1 P06493 2/20 0.34
CCNB1 P14635 2/20 0.34
AHR P35869 1/20 0.34
HSD17B10 Q99714 2/20 0.34
ALOX15 P16050 2/20 0.34

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
SCHEMBL3218484 0.87 POLB (0.44) MAPK1NPSR1POLBBLMHPSE
SCHEMBL10362199 0.77 F12 (0.38) POLBALDH1A1MAPTHPGDCDK1
SCHEMBL3211772 0.71 MAPT (0.49) MAPK1NPSR1POLBBLMNPC1
SCHEMBL3214239 0.71 PTGER1 (0.63) PTGER1
SCHEMBL2428820 0.69 FFAR4 (0.36) MAPK1NPSR1ALDH1A1PTGER1KMT2A
SCHEMBL3211865 0.67 SLC9A1 (0.34) MAPTPTGER1TP53
SCHEMBL10363723 0.67 HDAC6 (0.44) POLBALDH1A1MAPTHPGDCDK1
SCHEMBL4171548 0.66 PTGER1 (0.51) PTGER1
SCHEMBL10363823 0.66 HDAC6 (0.46) NPC1RAB9AALDH1A1KMT2A
SCHEMBL4154634 0.65 PTGER1 (0.51) PTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100056527-A1 BENZOFURAN COMPOUNDS USEFUL IN THE TREATMENT OF CONDITIONS MEDIATED BY THE ACTION OF PGE2 AT THE EP1 RECEPTOR GLAXO GROUP LIMITED 2010-03-04 US disclosed
US-20100056527-A1 BENZOFURAN COMPOUNDS USEFUL IN THE TREATMENT OF CONDITIONS MEDIATED BY THE ACTION OF PGE2 AT THE EP1 RECEPTOR GLAXO GROUP LIMITED 2010-03-04 US disclosed
US-20100056527-A1 BENZOFURAN COMPOUNDS USEFUL IN THE TREATMENT OF CONDITIONS MEDIATED BY THE ACTION OF PGE2 AT THE EP1 RECEPTOR GLAXO GROUP LIMITED 2010-03-04 US disclosed
EP-2129670-A2 BENZOFURAN COMPOUNDS USEFUL IN THE TREATMENT OF CONDITIONS MEDIATED BY THE ACTION OF PGE2 AT THE EP1 RECEPTOR Glaxo Group Limited (GB) 2009-12-09 EP disclosed
WO-2008098978-A2 BENZOFURAN COMPOUNDS USEFUL IN THE TREATMENT OF CONDITIONS MEDIATED BY THE ACTION OF PGE2 AT THE EP1 RECEPTOR GLAXO GROUP LIMITED (GB) 2008-08-21 WO disclosed
WO-2008098978-A2 BENZOFURAN COMPOUNDS USEFUL IN THE TREATMENT OF CONDITIONS MEDIATED BY THE ACTION OF PGE2 AT THE EP1 RECEPTOR GLAXO GROUP LIMITED (GB) 2008-08-21 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 (1 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-20100056527-A1 BENZOFURAN COMPOUNDS USEFUL IN THE TREATMENT OF CONDITIONS MEDIATED BY THE ACTION OF PGE2 AT THE EP1 RECEPTOR PTGER1, PTGER2, PTGER4 MAPK1 1612/4885NPSR1 184/4885POLB 3350/4885

“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.