SCHEMBL3205738

SCHEMBL3205738

CNC(=O)C(O)C(c1cccc(Cl)c1)N(C)c1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 11/20 0.65
SLC6A4 P31645 11/20 0.65
ALDH1A1 P00352 2/20 0.42
GAA P10253 1/20 0.42
ACP3 P15309 1/20 0.42
HPGD P15428 1/20 0.41
ADRB2 P07550 1/20 0.39
ADRB1 P08588 1/20 0.39
ADRB3 P13945 1/20 0.39
NPY5R Q15761 1/20 0.39

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
SCHEMBL3212706 0.93 SLC6A2 (0.65) SLC6A2SLC6A4ALDH1A1GAAACP3
SCHEMBL3202142 0.88 SLC6A2 (0.64) SLC6A2SLC6A4ACP3
SCHEMBL3206018 0.87 SLC6A2 (0.61) SLC6A2SLC6A4ALDH1A1ACP3HPGD
SCHEMBL3201209 0.87 SLC6A2 (0.57) SLC6A2SLC6A4
SCHEMBL3201198 0.87 SLC6A2 (0.57) SLC6A2SLC6A4
SCHEMBL3202079 0.86 SLC6A2 (0.62) SLC6A2SLC6A4ALDH1A1GAANPY5R
SCHEMBL3210953 0.86 SLC6A2 (0.62) SLC6A2SLC6A4ALDH1A1GAANPY5R
SCHEMBL3197478 0.85 SLC6A2 (0.65) SLC6A2SLC6A4
SCHEMBL3209986 0.82 SLC6A2 (0.52) SLC6A2SLC6A4
SCHEMBL3191055 0.81 SLC6A2 (0.64) SLC6A2SLC6A4ACP3

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 6/4885ALDH1A1 200/4885

“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.