SCHEMBL4907481

SCHEMBL4907481

CNC(Cc1ccc(Cl)c(Cl)c1)CC(C)N

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PNMT P11086 3/20 0.65
SIGMAR1 Q99720 5/20 0.42
SLC6A2 P23975 3/20 0.40
SLC6A3 Q01959 3/20 0.40
SLC6A4 P31645 2/20 0.40
TAAR1 Q96RJ0 1/20 0.40
IDO1 P14902 3/20 0.39
TSHR P16473 1/20 0.36
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
HTR2B P41595 1/20 0.36

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
SCHEMBL17413477 0.79 PNMT (1.00) PNMTSLC6A2SLC6A3SLC6A4TAAR1
SCHEMBL3058411 0.79 PNMT (1.00) PNMTSLC6A2SLC6A3SLC6A4TAAR1
SCHEMBL3058413 0.79 PNMT (1.00) PNMTSLC6A2SLC6A3SLC6A4TAAR1
SCHEMBL10599864 0.79 PNMT (0.51) PNMTSIGMAR1SLC6A2SLC6A3SLC6A4
SCHEMBL8369404 0.76 PNMT (0.61) PNMTSIGMAR1SLC6A2SLC6A3SLC6A4
SCHEMBL8369405 0.76 PNMT (0.61) PNMTSIGMAR1SLC6A2SLC6A3SLC6A4
SCHEMBL8582269 0.75 PNMT (0.47) PNMTSIGMAR1SLC6A2SLC6A3SLC6A4
SCHEMBL8581618 0.75 PNMT (0.47) PNMTSIGMAR1SLC6A2SLC6A3SLC6A4
SCHEMBL17407613 0.73 PNMT (0.72) PNMTSIGMAR1SLC6A2SLC6A3SLC6A4
SCHEMBL8105515 0.73 PNMT (0.45) PNMTSIGMAR1SLC6A2SLC6A3SLC6A4

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-20080293745-A1 New amino-alkyl-amide derivatives as CCR3 receptor ligands SANOFI-AVENTIS (FR) 2008-11-27 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-20080293745-A1 New amino-alkyl-amide derivatives as CCR3 receptor ligands CCR3, CCR1, CCR4 PNMT 3149/4885SIGMAR1 636/4885SLC6A2 3977/4885

“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.