SCHEMBL3206053

SCHEMBL3206053

CN(c1ccccc1)C(c1ccc(Cl)cc1)C(O)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 11/20 0.62
SLC6A4 P31645 11/20 0.62
SRC P12931 1/20 0.42
UTS2R Q9UKP6 3/20 0.40
NPY5R Q15761 1/20 0.40
LMNA P02545 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
POLB P06746 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38

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
SCHEMBL3212618 0.94 SLC6A2 (0.62) SLC6A2SLC6A4NPY5RLMNA
SCHEMBL3190940 0.90 SLC6A2 (0.58) SLC6A2SLC6A4LMNA
SCHEMBL3190947 0.90 SLC6A2 (0.58) SLC6A2SLC6A4LMNA
SCHEMBL3210953 0.87 SLC6A2 (0.62) SLC6A2SLC6A4UTS2RNPY5R
SCHEMBL3198738 0.84 SLC6A2 (0.52) SLC6A2SLC6A4UTS2R
SCHEMBL3199946 0.84 SLC6A2 (0.58) SLC6A2SLC6A4UTS2R
SCHEMBL3191779 0.84 SLC6A2 (0.65) SLC6A2SLC6A4SRCNPY5RL3MBTL1
SCHEMBL3191923 0.84 SLC6A2 (0.64) SLC6A2SLC6A4
SCHEMBL3202142 0.84 SLC6A2 (0.64) SLC6A2SLC6A4
SCHEMBL3202079 0.81 SLC6A2 (0.62) SLC6A2SLC6A4NPY5RLMNA

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 6/4885SRC 3741/4885

“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.