SCHEMBL14601124

SCHEMBL14601124

CCN(CC)CCCCc1cc(OCCCN(CC)CC)cc2nc(CCc3ccc(OCCc4ccc(Cl)cc4)cc3)[nH]c12

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AGER Q15109 5/20 0.41
ACHE P22303 1/20 0.41
HTT P42858 1/20 0.39
KCNH2 Q12809 3/20 0.39
KDM4E B2RXH2 1/20 0.39
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38
HRH3 Q9Y5N1 1/20 0.37
ATP4A P20648 1/20 0.37
ATP4B P51164 1/20 0.37

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
SCHEMBL1283061 0.89 AGER (0.42) AGERACHEHTTKDM4EDRD2
SCHEMBL1283004 0.78 ACHE (0.55) AGERACHEHTTKDM4EDRD2
SCHEMBL1615010 0.75 ACHE (0.43) AGERACHEHTTKDM4EDRD2
SCHEMBL3445367 0.69 KDM4E (0.68) AGERKCNH2KDM4EHRH3
SCHEMBL1283165 0.69 ACHE (0.55) AGERACHEKDM4EATP4AATP4B
SCHEMBL1283426 0.69 ACHE (0.55) AGERACHEKDM4EATP4AATP4B
SCHEMBL1283485 0.69 GCGR (0.44) AGERACHEKDM4EHRH3
SCHEMBL1283564 0.68 DRD3 (0.50) AGERDRD2DRD3ATP4AATP4B
SCHEMBL14417419 0.68 SMN1; SMN2 (0.46) AGERHTTKCNH2DRD2DRD3
SCHEMBL1283017 0.68 SMN1; SMN2 (0.47) AGERHTTKDM4EDRD2DRD3

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-20070021386-A1 Azole derivatives and fused bicyclic azole derivatives as therapeutic agents TRANSTECH PHARMA (US) 2007-01-25 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-20070021386-A1 Azole derivatives and fused bicyclic azole derivatives as therapeutic agents AGER, S100A4, S100B AGER 1/4885ACHE 1301/4885HTT 2223/4885

“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.