SCHEMBL3201828

SCHEMBL3201828

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

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 12/20 0.62
SLC6A4 P31645 12/20 0.62
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
KLK7 P49862 1/20 0.40
NPC1 O15118 1/20 0.40
LMNA P02545 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
SCHEMBL3201198 0.90 SLC6A2 (0.57) SLC6A2SLC6A4LMNA
SCHEMBL3201209 0.90 SLC6A2 (0.57) SLC6A2SLC6A4LMNA
SCHEMBL3191686 0.88 SLC6A2 (0.61) SLC6A2SLC6A4MEN1KMT2ALMNA
SCHEMBL3202079 0.86 SLC6A2 (0.62) SLC6A2SLC6A4NPC1LMNA
SCHEMBL3212996 0.86 SLC6A2 (0.60) SLC6A2SLC6A4MEN1KMT2ATDP1
SCHEMBL3197478 0.86 SLC6A2 (0.65) SLC6A2SLC6A4MEN1KMT2A
SCHEMBL3202915 0.84 SLC6A2 (0.64) SLC6A2SLC6A4TDP1KLK7NPC1
SCHEMBL3210953 0.81 SLC6A2 (0.62) SLC6A2SLC6A4
SCHEMBL3209986 0.80 SLC6A2 (0.52) SLC6A2SLC6A4
SCHEMBL3210232 0.79 SLC6A2 (0.64) SLC6A2SLC6A4KMT2AKLK7

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.