SCHEMBL13876830

SCHEMBL13876830

CCN(CCCCNC1=CC(=O)C(NCCCCN(CC)Cc2ccccc2OC)=CC1=O)Cc1ccccc1OC

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ACHE P22303 17/20 0.71
BCHE P06276 16/20 0.71
MAOB P27338 3/20 0.58
APP P05067 3/20 0.58
CHRM2 P08172 1/20 0.55

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
Memoquin SCHEMBL4365745 0.99 ACHE (0.73) ACHEBCHEMAOBAPPCHRM2
SCHEMBL13876832 0.99 ACHE (0.73) ACHEBCHEMAOBAPPCHRM2
Memoquin SCHEMBL29416823 0.99 ACHE (0.73) ACHEBCHEMAOBAPPCHRM2
SCHEMBL4373839 0.99 ACHE (0.73) ACHEBCHEMAOBAPPCHRM2
SCHEMBL4370571 0.96 BCHE (0.65) ACHEBCHEMAOBAPP
SCHEMBL4543965 0.94 ACHE (0.66) ACHEBCHEMAOBAPPCHRM2
SCHEMBL4372983 0.94 ACHE (0.66) ACHEBCHEMAOBAPPCHRM2
SCHEMBL4371900 0.94 ACHE (0.66) ACHEBCHEMAOBAPPCHRM2
SCHEMBL13890778 0.93 BCHE (0.65) ACHEBCHEMAOBAPP
SCHEMBL4365065 0.92 BCHE (0.58) ACHEBCHEMAOBAPP

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-20090093521-A1 2, 5-Bis-Diamine [1,4] Benzoquinone-Derivatives ALMA MATER STUDIORUM - UNIVERISTA'DI BOLOGNA (IL) 2009-04-09 US disclosed
US-20090093521-A1 2, 5-Bis-Diamine [1,4] Benzoquinone-Derivatives ALMA MATER STUDIORUM - UNIVERISTA'DI BOLOGNA (IL) 2009-04-09 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-20090093521-A1 2, 5-Bis-Diamine [1,4] Benzoquinone-Derivatives POLQ, DDX5, SDHA ACHE 2842/4885BCHE 2356/4885MAOB 255/4885

“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.