SCHEMBL1033973

SCHEMBL1033973

N[C@@H](Cc1ccc(O)cc1)O[PH](=O)O

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.49
TAAR1 Q96RJ0 4/20 0.48
SLC6A2 P23975 2/20 0.48
ESR1 P03372 5/20 0.40
ESR2 Q92731 5/20 0.40
IDO1 P14902 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HTR1A P08908 1/20 0.39
ADRA2A P08913 1/20 0.39
CYP2C19 P33261 1/20 0.39
HTR3A P46098 1/20 0.39
BACE1 P56817 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
BLM P54132 1/20 0.38
KMT2A Q03164 1/20 0.38
TDP1 Q9NUW8 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
SCHEMBL8610252 0.84 EPHX1 (0.52) SLC7A5TAAR1SLC6A2
SCHEMBL31522550 0.83 ESR1 (0.44) SLC7A5TAAR1SLC6A2ESR1ESR2
SCHEMBL8860059 0.76 TAAR1 (0.53) SLC7A5TAAR1SLC6A2ESR1ESR2
SCHEMBL2541963 0.75 SLC7A5 (0.57) SLC7A5TAAR1SLC6A2ESR1ESR2
SCHEMBL4394050 0.73 TAAR1 (0.61) SLC7A5TAAR1SLC6A2ESR1ESR2
SCHEMBL18347157 0.73 TAAR1 (0.50) SLC7A5TAAR1SLC6A2ESR1ESR2
Tyrosine SCHEMBL2541964 0.71 SLC7A5 (0.86) SLC7A5KDM4EALDH1A1ADRA2AKMT2A
Tyrosine SCHEMBL1033972 0.71 SLC7A5 (0.86) SLC7A5KDM4EALDH1A1ADRA2AKMT2A
SCHEMBL4392676 0.70 TAAR1 (0.62) SLC7A5TAAR1SLC6A2ESR1ESR2
SCHEMBL31522549 0.70 GFER (0.43) ALDH1A1TDP1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105120854-A Novel salicylic acid derivatives, pharmaceutically acceptable salts thereof, compositions thereof, and methods of use thereof UNIV TORONTO 2015-12-02 CN disclosed
EP-2276510-A2 CHEMICAL AND BIOCHEMICAL ADDUCTS AS BIOMARKERS FOR ORGANOPHOSPHATE EXPOSURE Human Biomolecular Research Institute (US) 2011-01-26 EP disclosed
WO-2010039163-A2 CHEMICAL AND BIOCHEMICAL ADDUCTS AS BIOMARKERS FOR ORGANOPHOSPHATE EXPOSURE HUMAN BIOMOLECULAR RESEARCH INSTITUTE (US) 2010-04-08 WO disclosed
US-20030073850-A1 4-Imidazole derivatives of benzyl and restricted benzyl sulfonamides, sulfamides, ureas, carbamates, and amides and their use ABBOTT LABORATORIES 2003-04-17 US disclosed
EP-1259491-A1 4-IMIDAZOLE DERIVATIVES OF BENZYL AND RESTRICTED BENZYL SULFONAMIDES, SULFAMIDES, UREAS, CARBAMATES AND AMIDES AND THEIR USE AS ALPHA-1A AGONISTS Abbott Laboratories (US) 2002-11-27 EP disclosed
WO-2001060802-A1 4-IMIDAZOLE DERIVATIVES OF BENZYL AND RESTRICTED BENZYL SULFONAMIDES, SULFAMIDES, UREAS, CARBAMATES, AND AMIDES AND THEIR USE AS ALPHA-1A AGONISTS ABBOTT LABORATORIES (US) 2001-08-23 WO 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-20030073850-A1 4-Imidazole derivatives of benzyl and restricted benzyl sulfonamides, sulfamides, ureas, carbamates, and amides and their use ADRA1D, ADRB1, ADRA1A SLC7A5 1841/4885TAAR1 54/4885SLC6A2 810/4885

“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.