SCHEMBL4157337

SCHEMBL4157337

Cc1cc(NC(=O)c2ccc(C=O)cc2)nn1Cc1cc(Cl)cc2cc(C(C)C)oc12

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 19/20 0.59
PTGER3 P43115 1/20 0.59
MAPT P10636 1/20 0.49
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
NPSR1 Q6W5P4 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
SCHEMBL4660262 0.91 PTGER1 (0.67) PTGER1PTGER3MAPTHTTSMN1; SMN2
SCHEMBL4165076 0.89 PTGER1 (0.60) PTGER1PTGER3MAPTHTTSMN1; SMN2
SCHEMBL4159251 0.89 PTGER1 (0.62) PTGER1PTGER3MAPTHTTSMN1; SMN2
SCHEMBL4168648 0.88 PTGER1 (0.64) PTGER1PTGER3MAPTHTTSMN1; SMN2
SCHEMBL4159664 0.86 PTGER1 (0.58) PTGER1PTGER3MAPTHTTSMN1; SMN2
SCHEMBL13873971 0.86 PTGER1 (0.63) PTGER1PTGER3MAPTHTTSMN1; SMN2
Hydrochloric Acid SCHEMBL4166801 0.86 PTGER1 (0.57) PTGER1PTGER3MAPTHTTSMN1; SMN2
SCHEMBL4161519 0.85 PTGER1 (0.77) PTGER1PTGER3
SCHEMBL4166007 0.85 PTGER1 (0.74) PTGER1PTGER3MAPTHTTSMN1; SMN2
Hydrochloric Acid SCHEMBL4164930 0.84 PTGER1 (0.73) PTGER1PTGER3MAPTHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090099169-A1 Benzofuran Compounds As EP1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2009-04-16 US disclosed
US-20090099169-A1 Benzofuran Compounds As EP1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2009-04-16 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 (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-20090099169-A1 Benzofuran Compounds As EP1 Receptor Antagonists PTGER1, PTGER2, PTGER3 PTGER1 1/4885PTGER3 3/4885MAPT 4694/4885

“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.