SCHEMBL6690811

SCHEMBL6690811

CC(C)[C@@]1(CCc2ccsc2)CC(O)=CC(=O)O1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 1/20 0.32
TAAR1 Q96RJ0 1/20 0.32
OPRM1 P35372 3/20 0.32
OPRD1 P41143 3/20 0.32
OPRL1 P41146 3/20 0.32
DRD2 P14416 1/20 0.31
DRD3 P35462 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
SCHEMBL6298397 1.00 NAAA (0.32) NAAATAAR1OPRM1OPRD1OPRL1
SCHEMBL6302847 1.00 NAAA (0.32) NAAATAAR1OPRM1OPRD1OPRL1
SCHEMBL6296615 0.83 TAAR1 (0.38) TAAR1
SCHEMBL6297922 0.83 GAA (0.39)
SCHEMBL7642189 0.81 GFER (0.32)
SCHEMBL6296432 0.80 ALDH1A1 (0.40) NAAA
SCHEMBL6296840 0.79
SCHEMBL6296510 0.79 CAPN1 (0.34)
SCHEMBL7360298 0.78 TAAR1 (0.33) NAAATAAR1DRD2DRD3
SCHEMBL6296351 0.78 ALOX5 (0.33)

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 NAAA 550/4885TAAR1 4863/4885OPRM1 4378/4885

“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.