SCHEMBL6699504

SCHEMBL6699504

CCOC(=O)CC(=O)C[C@](O)(CCc1ccccc1CO)C(C)C

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.53
CYP4A11 Q02928 2/20 0.53
PPID Q08752 1/20 0.36
NLRP3 Q96P20 2/20 0.36
HSD11B1 P28845 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.35
CYP1A2 P05177 2/20 0.33
CYP3A4 P08684 2/20 0.33
CYP2D6 P10635 2/20 0.33
CYP2C9 P11712 2/20 0.33
CYP2C19 P33261 2/20 0.33
PRNP P04156 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
PKM P14618 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
EPHX2 P34913 1/20 0.33
SLC13A5 Q86YT5 1/20 0.33
LMNA P02545 1/20 0.32

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
SCHEMBL6296311 1.00 CYP4F2 (0.53) CYP4F2CYP4A11PPIDNLRP3HSD11B1
SCHEMBL6296312 1.00 CYP4F2 (0.53) CYP4F2CYP4A11PPIDNLRP3HSD11B1
SCHEMBL6368252 0.89 CYP4F2 (0.41) CYP4F2CYP4A11PRNPRXFP1ALDH1A1
SCHEMBL6296487 0.85 EPHX2 (0.46) CYP4F2CYP4A11L3MBTL1ALDH1A1EPHX2
SCHEMBL6296415 0.84 SMN1; SMN2 (0.44) PPIDHSD11B1SMN1; SMN2ALDH1A1TSHR
SCHEMBL6297903 0.83 NLRP3 (0.39) CYP4F2CYP4A11NLRP3HSD11B1SMN1; SMN2
SCHEMBL6297901 0.83 NLRP3 (0.39) CYP4F2CYP4A11NLRP3HSD11B1SMN1; SMN2
SCHEMBL6302604 0.81 PKM (0.36) CYP4F2CYP4A11SMN1; SMN2PKMALDH1A1
SCHEMBL6302606 0.81 PKM (0.36) CYP4F2CYP4A11SMN1; SMN2PKMALDH1A1
SCHEMBL6296426 0.79 CYP4F2 (0.43) CYP4F2CYP4A11CYP1A2L3MBTL1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040106606-A1 HIV protease inhibitors BOYER FREDERICK EARL (US) 2004-06-03 US claimed
US-6528510-B1 Dihydropyrones with tethered heterocycles; 3-(2-tert-Butyl-4-hydroxymethyl-5-methyl-phenylsulfanyl)-4-hydroxy-6 -isopropyl-6-(2-pyridin-4-yl-ethyl)-5,6-dihydro-pyran - 2-one; WARNER-LAMBERT COMPANY 2003-03-04 US claimed
EP-1112269-A2 HIV PROTEASE INHIBITORS WARNER-LAMBERT COMPANY (US) 2001-07-04 EP claimed
WO-2000015634-A2 HIV PROTEASE INHIBITORS WARNER-LAMBERT COMPANY (US) 2000-03-23 WO claimed

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-20040106606-A1 HIV protease inhibitors DNPEP, PREP, PEPD CYP4F2 2266/4885CYP4A11 1588/4885PPID 127/4885

“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.