SCHEMBL3201224

SCHEMBL3201224

CNC(=O)C(O)C(c1ccccc1)N(C)c1ccccc1C

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 10/20 0.61
SLC6A4 P31645 10/20 0.61
LMNA P02545 1/20 0.39
ALDH1A1 P00352 1/20 0.38
AOC3 Q16853 4/20 0.36
NPY5R Q15761 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
SCHEMBL3210797 0.85 SLC6A2 (0.59) SLC6A2SLC6A4LMNAAOC3
SCHEMBL3207957 0.85 SLC6A2 (0.62) SLC6A2SLC6A4LMNAALDH1A1NPY5R
SCHEMBL3201563 0.83 SLC6A2 (0.64) SLC6A2SLC6A4LMNAALDH1A1
SCHEMBL3201209 0.82 SLC6A2 (0.57) SLC6A2SLC6A4LMNAAOC3
SCHEMBL3201198 0.82 SLC6A2 (0.57) SLC6A2SLC6A4LMNAAOC3
SCHEMBL3191686 0.81 SLC6A2 (0.61) SLC6A2SLC6A4LMNAALDH1A1
SCHEMBL3191055 0.77 SLC6A2 (0.64) SLC6A2SLC6A4
SCHEMBL3202079 0.77 SLC6A2 (0.62) SLC6A2SLC6A4LMNAALDH1A1NPY5R
SCHEMBL3201828 0.77 SLC6A2 (0.62) SLC6A2SLC6A4LMNA
SCHEMBL3201814 0.76 SLC6A2 (1.00) SLC6A2SLC6A4

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7671238-B2 Arylamino-arylpropanolamine derivatives and methods of their use WYETH LLC (US) 2010-03-02 US disclosed
WO-2008042362-A1 ARYLAMINO-ARYLPROPANOLAMINE DERIVATIVES AND METHODS OF THEIR USE WYETH (US) 2008-04-10 WO disclosed
US-20080085938-A1 Arylamino-Arylpropanolamine Derivatives and Methods of Their Use WYETH (US) 2008-04-10 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-20080085938-A1 Arylamino-Arylpropanolamine Derivatives and Methods of Their Use PNMT, PAH, SLC18A2 SLC6A2 4/4885SLC6A4 6/4885LMNA 2679/4885

“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.