SCHEMBL3202142

SCHEMBL3202142

CN(c1ccccc1)C(c1cccc(Cl)c1)C(O)C(=O)O

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 9/20 0.64
SLC6A4 P31645 9/20 0.64
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
ACP3 P15309 1/20 0.43
TRPM8 Q7Z2W7 1/20 0.41
CACNA2D1 P54289 2/20 0.41
CACNA1B Q00975 2/20 0.41
CACNB1 Q02641 2/20 0.41
CACNA1C Q13936 1/20 0.41

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
SCHEMBL3191923 0.91 SLC6A2 (0.64) SLC6A2SLC6A4MEN1KMT2AACP3
SCHEMBL3205738 0.88 SLC6A2 (0.65) SLC6A2SLC6A4ACP3
SCHEMBL3190940 0.86 SLC6A2 (0.58) SLC6A2SLC6A4
SCHEMBL3190947 0.86 SLC6A2 (0.58) SLC6A2SLC6A4
SCHEMBL3206018 0.85 SLC6A2 (0.61) SLC6A2SLC6A4MEN1KMT2AACP3
SCHEMBL3201238 0.84 SLC6A2 (0.66) SLC6A2SLC6A4MEN1KMT2A
SCHEMBL3206053 0.84 SLC6A2 (0.62) SLC6A2SLC6A4
SCHEMBL3212618 0.84 SLC6A2 (0.62) SLC6A2SLC6A4MEN1KMT2A
SCHEMBL3197684 0.81 SLC6A2 (0.55) SLC6A2SLC6A4MEN1KMT2A
SCHEMBL29173911 0.81 SLC6A2 (0.52) SLC6A2SLC6A4MEN1KMT2AACP3

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 6/4885MEN1 3474/4885

“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.