SCHEMBL13596010

SCHEMBL13596010

COc1ccc2c(CCC3CCNCC3)noc2c1CO

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ACHE P22303 8/20 0.46
TLR9 Q9NR96 2/20 0.41
TLR8 Q9NR97 2/20 0.41
TLR7 Q9NYK1 2/20 0.41
BCHE P06276 1/20 0.35
HRH3 Q9Y5N1 1/20 0.34
ROCK2 O75116 1/20 0.33
KHK P50053 1/20 0.33
HTR4 Q13639 1/20 0.33
SLC6A4 P31645 2/20 0.32
TDP1 Q9NUW8 1/20 0.32

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
SCHEMBL4118988 0.87 ACHE (0.37) ACHETLR9TLR8TLR7BCHE
SCHEMBL13596019 0.87 ACHE (0.45) ACHETLR9TLR8TLR7BCHE
SCHEMBL13596009 0.86 ACHE (0.52) ACHEBCHEHRH3
Hydrochloric Acid SCHEMBL9411371 0.84 ACHE (0.48) ACHETLR9TLR8TLR7BCHE
SCHEMBL4125654 0.82 SLC6A4 (0.43) ACHEBCHEKHKSLC6A4
SCHEMBL13596028 0.81 ACHE (0.45) ACHETLR9TLR8TLR7BCHE
SCHEMBL4132239 0.81 ACHE (0.40) ACHEBCHEHRH3SLC6A4
SCHEMBL4132482 0.80 ACHE (0.41) ACHEBCHEKHKSLC6A4
Hydrochloric Acid SCHEMBL9411179 0.78 ACHE (0.42) ACHETLR9TLR8TLR7HRH3
SCHEMBL4115246 0.76 KDM1A (0.36) ACHEBCHEHRH3SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090318690-A1 Benzisoxazole Compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-12-24 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-20090318690-A1 Benzisoxazole Compound NR1I2, NR1I3, NR0B1 ACHE 3716/4885TLR9 1433/4885TLR8 2219/4885

“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.