SCHEMBL14394396

SCHEMBL14394396

CCCCC1CCCN(CC2CCCCC2C)C1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.44
▸ LSS P48449 2/20 0.36
▸ DPP4 P27487 1/20 0.35
▸ ACHE P22303 2/20 0.33
▸ BACE1 P56817 1/20 0.33
▸ CHRM5 P08912 1/20 0.33
▸ ADRA2C P18825 1/20 0.33
▸ BCHE P06276 1/20 0.31
▸ HTR4 Q13639 1/20 0.31
▸ CCR3 P51677 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ KMT2A Q03164 1/20 0.31

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
SCHEMBL14368921 0.84 DPP4 (0.46) CYP1A2LSSDPP4BACE1BCHE
SCHEMBL14368895 0.84 DPP4 (0.46) CYP1A2LSSDPP4BACE1BCHE
Hydrochloric Acid SCHEMBL27778302 0.83 DPP4 (0.45) CYP1A2LSSDPP4BACE1
Hydrochloric Acid SCHEMBL4435677 0.83 DPP4 (0.45) CYP1A2LSSDPP4BACE1
SCHEMBL13560155 0.83 CYP1A2 (0.57) CYP1A2LSSDPP4ACHEBACE1
SCHEMBL14368920 0.82 CYP1A2 (0.41) CYP1A2LSSCCR3
SCHEMBL14368869 0.80 DPP4 (0.42) CYP1A2LSSDPP4BACE1CHRM5
SCHEMBL14368876 0.80 DPP4 (0.42) CYP1A2LSSDPP4BACE1CHRM5
SCHEMBL14368858 0.80 DPP4 (0.42) CYP1A2LSSDPP4BACE1CHRM5
SCHEMBL14368879 0.79 LSS (0.42) CYP1A2LSSDPP4BACE1BCHE

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-20070259888-A1 Novel Compounds ASTRAZENECA AB (SE) 2007-11-08 — — 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-20070259888-A1 Novel Compounds OPRL1, OPRM1, SIGMAR1 CYP1A2 285/4885LSS 1418/4885DPP4 1755/4885

“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.

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