SCHEMBL5865899

SCHEMBL5865899

CN(C)C(C)(O)Cc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 2/20 0.50
TRPA1 O75762 1/20 0.50
SLC6A2 P23975 1/20 0.50
CYP2C19 P33261 3/20 0.48
CYP2C9 P11712 2/20 0.48
CYP1A2 P05177 1/20 0.48
LMNA P02545 2/20 0.47
CYP2D6 P10635 2/20 0.47
FDPS P14324 1/20 0.44
TSHR P16473 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HIF1A Q16665 2/20 0.41
CYP3A4 P08684 2/20 0.41
MEN1 O00255 1/20 0.41
ALOX15 P16050 1/20 0.41
SCN1A P35498 1/20 0.41
KMT2A Q03164 1/20 0.41
SCN2A Q99250 1/20 0.41
SCN3A Q9NY46 1/20 0.41
SMN1; SMN2 Q16637 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
Hydrochloric Acid SCHEMBL17509984 0.98 TRPA1 (0.48) TAAR1TRPA1SLC6A2CYP2C19CYP2C9
SCHEMBL8231406 0.79 TRPA1 (0.47) TAAR1TRPA1SLC6A2CYP2C19CYP2C9
SCHEMBL6137883 0.77 TAAR1 (0.54) TAAR1TRPA1SLC6A2CYP2C19CYP2C9
SCHEMBL7187362 0.77 SLC6A2 (0.54) TAAR1TRPA1SLC6A2CYP2C19CYP2C9
SCHEMBL7964365 0.77 SLC6A2 (0.58) TAAR1TRPA1SLC6A2CYP2C19CYP2C9
SCHEMBL21353 0.77 SLC6A2 (0.58) TAAR1TRPA1SLC6A2CYP2C19CYP2C9
SCHEMBL809278 0.77 SLC6A2 (0.58) TAAR1TRPA1SLC6A2CYP2C19CYP2C9
SCHEMBL28366193 0.75 SLC6A2 (0.56) TAAR1TRPA1SLC6A2CYP2C19CYP2C9
SCHEMBL28366661 0.75 SLC6A2 (0.56) TAAR1TRPA1SLC6A2CYP2C19CYP2C9
Bromide SCHEMBL28597373 0.75 SLC6A2 (0.56) TAAR1TRPA1SLC6A2CYP2C19CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7129378-B2 Method of preparing amine stereoisomers APSINTERM, LLC (US) 2006-10-31 US claimed
US-20050165240-A1 Method of preparing amine stereoisomers APSINTERM, LLC 2005-07-28 US claimed
EP-2546679-A1 \"Three-dimensional dosimeter for penetrating radiation and method of use\ Heuris Pharma LLC (US) 2013-01-16 EP disclosed
US-7098463-B2 Three-dimensional dosimeter for penetrating radiation and method of use HEURIS PHARMA, LLC (US) 2006-08-29 US disclosed
EP-1599743-A2 THREE-DIMENTIONAL DOSIMETER FOR PENETRATING RADIATION AND METHOD OF USE Heuris Pharma LLC (US) 2005-11-30 EP disclosed
US-20040211917-A1 Three-dimensional dosimeter for penetrating radiation and method of use HEURIS PHARMA, LLC 2004-10-28 US disclosed
WO-2004079393-A2 THREE-DIMENTIONAL DOSIMETER FOR PENETRATING RADIATION AND METHOD OF USE HEURIS PHARMA LLC (US) 2004-09-16 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-20050165240-A1 Method of preparing amine stereoisomers SRM, TST, SMOX TAAR1 93/4885TRPA1 4480/4885SLC6A2 387/4885

“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.