SCHEMBL4241235

SCHEMBL4241235

O=C(NCC1C2CN(Cc3ccccc3)CC12)Oc1ccc(Cc2ccccc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FAAH O00519 3/20 0.49
ACHE P22303 3/20 0.49
S1PR5 Q9H228 3/20 0.46
LIPE Q05469 1/20 0.45
HRH3 Q9Y5N1 1/20 0.44
TAAR1 Q96RJ0 2/20 0.43
S1PR1 P21453 2/20 0.43
DRD3 P35462 1/20 0.42
BCHE P06276 1/20 0.42
NPC1 O15118 1/20 0.41
GAA P10253 1/20 0.41
RAB9A P51151 1/20 0.41

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
SCHEMBL4250549 0.89 FAAH (0.50) FAAHACHES1PR5LIPEHRH3
SCHEMBL4241232 0.84 BCHE (0.41) FAAHACHES1PR5S1PR1DRD3
SCHEMBL1014404 0.80 S1PR5 (0.50) FAAHS1PR5S1PR1DRD3
SCHEMBL8222010 0.79 NPFFR1 (0.49) S1PR5S1PR1BCHE
SCHEMBL4250544 0.73 BCHE (0.42) FAAHACHEDRD3BCHE
SCHEMBL5434868 0.72 FUCA1 (0.49) ACHES1PR5S1PR1BCHE
SCHEMBL30776776 0.72 NPC1 (0.67) FAAHLIPETAAR1NPC1GAA
SCHEMBL5105573 0.72 CHRM3 (0.46) S1PR5S1PR1
SCHEMBL5105568 0.72 CHRM3 (0.46) S1PR5S1PR1
SCHEMBL29739424 0.72 ALDH1A1 (0.56) S1PR5DRD3RAB9A

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-20090012116-A1 Muscarinic Receptor Antagonists RANBAXY LABORATORIES LIMITED (IN) 2009-01-08 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-20090012116-A1 Muscarinic Receptor Antagonists CHRM3, CHRM2, CHRM5 FAAH 633/4885ACHE 108/4885S1PR5 333/4885

“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.