SCHEMBL3210232

SCHEMBL3210232

CNC(=O)C(O)C(c1ccc(OC)cc1)N(C)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 8/20 0.64
SLC6A4 P31645 8/20 0.64
NPY5R Q15761 1/20 0.47
ACP3 P15309 1/20 0.43
KMT2A Q03164 1/20 0.43
KDM4E B2RXH2 2/20 0.42
HPGD P15428 1/20 0.42
CNR2 P34972 2/20 0.41
CNR1 P21554 1/20 0.41
KLK7 P49862 2/20 0.41
GPR88 Q9GZN0 1/20 0.41
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL3202915 0.95 SLC6A2 (0.64) SLC6A2SLC6A4NPY5RACP3CNR2
SCHEMBL3200042 0.93 SLC6A2 (0.54) SLC6A2SLC6A4NPY5RKMT2AALDH1A1
SCHEMBL3201198 0.88 SLC6A2 (0.57) SLC6A2SLC6A4
SCHEMBL3201209 0.88 SLC6A2 (0.57) SLC6A2SLC6A4
SCHEMBL3197836 0.88 SLC6A2 (0.49) SLC6A2SLC6A4HPGDCNR2KLK7
SCHEMBL3191779 0.87 SLC6A2 (0.65) SLC6A2SLC6A4NPY5RACP3KMT2A
SCHEMBL3200026 0.86 SLC6A2 (0.66) SLC6A2SLC6A4NPY5RALDH1A1
SCHEMBL3212691 0.86 SLC6A2 (0.48) SLC6A2SLC6A4KMT2AKDM4EHPGD
SCHEMBL3210953 0.84 SLC6A2 (0.62) SLC6A2SLC6A4NPY5RCNR1ALDH1A1
SCHEMBL3190841 0.84 SLC6A2 (0.66) SLC6A2SLC6A4NPY5RACP3KMT2A

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 2 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
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 6/4885NPY5R 231/4885

“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.