Racephedrine

Racephedrine

SCHEMBL8017708

CN[C@H](C)[C@H](O)c1ccccc1.NCC(N)=O

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3SLC6A2

The experimentally established mechanism targets of Racephedrine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2C known ✓ P18825 2/20 0.71
ADRA1A known ✓ P35348 2/20 0.71
SLC6A2 known ✓ P23975 2/20 0.46
ADRA2A known ✓ P08913 2/20 0.46
CHRM2 P08172 1/20 0.71
RGS12 O14924 1/20 0.71
GLA P06280 1/20 0.71
CYP3A4 P08684 1/20 0.71
CYP2D6 P10635 1/20 0.71
CYP2C9 P11712 1/20 0.71
PKM P14618 1/20 0.71
ALOX15 P16050 1/20 0.71
TSHR P16473 1/20 0.71
ALOX12 P18054 1/20 0.71
NFKB1 P19838 1/20 0.71
HTR2A P28223 1/20 0.71
CYP2C19 P33261 1/20 0.71
THPO P40225 1/20 0.71
GNAI1 P63096 1/20 0.71
HSD17B10 Q99714 1/20 0.71

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
Racephedrine SCHEMBL2081241 1.00 ADRA2C (0.71) ADRA2CADRA1ACHRM2RGS12GLA
Pseudoephedrine SCHEMBL2081239 1.00 ADRA2C (0.71) ADRA2CADRA1ACHRM2RGS12GLA
Pseudoephedrine SCHEMBL3079358 0.98 ADRA2C (0.69) ADRA2CADRA1ACHRM2RGS12GLA
Racephedrine SCHEMBL3079361 0.98 ADRA2C (0.69) ADRA2CADRA1ACHRM2RGS12GLA
Racephedrine SCHEMBL1785211 0.98 ADRA2C (0.69) ADRA2CADRA1ACHRM2RGS12GLA
Pseudoephedrine SCHEMBL2323883 0.92 ADRA2C (0.73) ADRA2CADRA1ACHRM2RGS12GLA
Pseudoephedrine SCHEMBL8728628 0.90 ADRA2C (0.71) ADRA2CADRA1ACHRM2RGS12GLA
Racephedrine SCHEMBL8728630 0.90 ADRA2C (0.71) ADRA2CADRA1ACHRM2RGS12GLA
Racephedrine SCHEMBL8733657 0.85 ALDH1A1 (0.67) ADRA2CADRA1ACHRM2RGS12GLA
Pseudoephedrine SCHEMBL8733656 0.85 ALDH1A1 (0.67) ADRA2CADRA1ACHRM2RGS12GLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5760237-A Synthesis of l-azatyrosine using pseudoephedrine as a chiral auxiliary CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 1998-06-02 US claimed
EP-3807268-B1 PROCESS FOR THE PREPARATION OF LIFITEGRAST OLON SPA (IT) 2024-01-24 EP disclosed
US-11498917-B2 Process for the preparation of lifitegrast OLON S.P.A. (IT) 2022-11-15 US disclosed
US-20210246123-A1 PROCESS FOR THE PREPARATION OF LIFITEGRAST OLON S.P.A. (IT) 2021-08-12 US disclosed
EP-3807268-A1 PROCESS FOR THE PREPARATION OF LIFITEGRAST OLON S.p.A. (IT) 2021-04-21 EP disclosed
US-6034247-A REACTIG A UNSATURSATED CARBOXYLATED AMINE WITH A BASE; CYCLIZATION THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2000-03-07 US disclosed
WO-1998046577-A1 NOVEL OXAZOLIDINONES AND METHODS FOR THE SYNTHESIS AND USE OF SAME THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 1998-10-22 WO disclosed
US-5760237-A Synthesis of l-azatyrosine using pseudoephedrine as a chiral auxiliary CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 1998-06-02 US disclosed
US-5760237-A Synthesis of l-azatyrosine using pseudoephedrine as a chiral auxiliary CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 1998-06-02 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 (2 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-11498917-B2 Process for the preparation of lifitegrast LIFR, FLT3, F12 ADRA2C 944/4885ADRA1A 2711/4885SLC6A2 4220/4885
US-20210246123-A1 PROCESS FOR THE PREPARATION OF LIFITEGRAST LIFR, FLT3, F12 ADRA2C 944/4885ADRA1A 2711/4885SLC6A2 4220/4885

“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.