SCHEMBL4335839

SCHEMBL4335839

C[C@@H](CO)CNCC(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.37
CA2 P00918 2/20 0.34
CA1 P00915 1/20 0.34
CA7 P43166 1/20 0.34
PTPRC P08575 2/20 0.34
CA12 O43570 1/20 0.33
CA14 Q9ULX7 1/20 0.33
TDP1 Q9NUW8 2/20 0.32
CTSK P43235 3/20 0.31
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL4343020 1.00 CYP2D6 (0.37) CYP2D6CA2CA1CA7PTPRC
SCHEMBL5189416 0.83 CYP2D6 (0.40) CYP2D6CA2CA1CA7PTPRC
SCHEMBL2604479 0.83 CTSK (0.38) CYP2D6CA2CA1CA7PTPRC
SCHEMBL4334770 0.83 CYP2D6 (0.39) CYP2D6CA2CA1CA7PTPRC
SCHEMBL26924263 0.81 CYP2D6 (0.42) CYP2D6CA2CA1CA7PTPRC
SCHEMBL30485492 0.81 CYP2D6 (0.39) CYP2D6CA2CA1CA7PTPRC
SCHEMBL26924266 0.81 CYP2D6 (0.42) CYP2D6CA2CA1CA7PTPRC
SCHEMBL23551450 0.80 CYP2D6 (0.38) CYP2D6CA2CA1CA7PTPRC
SCHEMBL4331287 0.79 PTPRC (0.33) CYP2D6CA2PTPRCCA12CA14
SCHEMBL783009 0.78 CA2 (0.41) CYP2D6CA2CA1CA7PTPRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7612068-B2 Aromatic oxyphenyl and aromatic sulfanylphenyl derivatives H. LUNDBECK A/S (DK) 2009-11-03 US disclosed
US-20060235003-A1 Aromatic oxyphenyl and aromatic sulfanylphenyl derivatives H. LUNDBECK A/S (DK) 2006-10-19 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-20060235003-A1 Aromatic oxyphenyl and aromatic sulfanylphenyl derivatives TYR, TPST2, COMT CYP2D6 75/4885CA2 4773/4885CA1 4730/4885

“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.