SCHEMBL13699677

SCHEMBL13699677

NC(=O)c1oc2cc(OCc3ccccc3)ccc2c1N

nearest known ligand 0.63

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAOB P27338 7/20 0.56
ACHE P22303 1/20 0.55
TDP1 Q9NUW8 3/20 0.54
MAOA P21397 2/20 0.54
NPC1 O15118 1/20 0.54
CASP3 P42574 1/20 0.54
RAB9A P51151 1/20 0.54
SENP8 Q96LD8 1/20 0.54
SENP7 Q9BQF6 1/20 0.54
SENP6 Q9GZR1 1/20 0.54
PARP10 Q53GL7 1/20 0.51
AR P10275 1/20 0.51

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
SCHEMBL7403324 0.91 MAOB (0.57) MAOBACHETDP1MAOANPC1
SCHEMBL8437810 0.85 KDM4E (0.62) MAOBACHETDP1MAOANPC1
SCHEMBL7382428 0.82 MAOB (0.49) MAOBACHETDP1MAOANPC1
SCHEMBL13699690 0.82 KDM4E (0.51) NPC1RAB9APARP10
SCHEMBL7214882 0.81 MAOB (0.47) MAOBACHEMAOANPC1RAB9A
SCHEMBL13699814 0.78 TP53 (0.66) MAOBACHENPC1RAB9A
SCHEMBL13699674 0.77 KDM4E (0.59) TDP1NPC1RAB9A
SCHEMBL29116822 0.76 MAOB (0.74) MAOBACHETDP1MAOANPC1
SCHEMBL28208757 0.76 MAOB (0.66) MAOBACHETDP1MAOANPC1
SCHEMBL9350122 0.76 MAOB (0.72) MAOBACHETDP1MAOANPC1

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-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2009-09-24 US disclosed
US-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2009-09-24 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-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE ADORA2A, ADORA2B, HTR1F MAOB 161/4885ACHE 565/4885TDP1 1437/4885

“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.