SCHEMBL4820561

SCHEMBL4820561

CCOC(=O)C1C2OC(c3ccccc32)C1NC(=O)OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CPB1 P15086 2/20 0.45
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
NAAA Q02083 5/20 0.42
TSHR P16473 2/20 0.41
FABP7 O15540 1/20 0.40
FABP5 Q01469 1/20 0.40

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
SCHEMBL14193352 1.00 CPB1 (0.45) CPB1ALDH1A1GAANPC1RAB9A
SCHEMBL4820567 1.00 CPB1 (0.45) CPB1ALDH1A1GAANPC1RAB9A
SCHEMBL11477364 0.83 CPB1 (0.46) CPB1ALDH1A1GAANPC1RAB9A
SCHEMBL11476182 0.83 CPB1 (0.46) CPB1ALDH1A1GAANPC1RAB9A
SCHEMBL11476185 0.83 CPB1 (0.46) CPB1ALDH1A1GAANPC1RAB9A
SCHEMBL11477360 0.83 CPB1 (0.46) CPB1ALDH1A1GAANPC1RAB9A
SCHEMBL26015243 0.79 CPB1 (0.46) CPB1ALDH1A1GAANPC1RAB9A
SCHEMBL4822281 0.78 TSHR (0.54) ALDH1A1TSHR
SCHEMBL14193348 0.78 TSHR (0.54) ALDH1A1TSHR
SCHEMBL24233326 0.77 CA1 (0.52) CPB1ALDH1A1GAANPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7365061-B2 2-Amino-3-functionalized tetralin derivatives and related glycogen phosphorylase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2008-04-29 US disclosed
WO-2006055463-A2 2-AMINO-3-FUNCTIONALIZED TETRALIN DERIVATIVES AND RELATED GLYCOGEN PHOSPHORYLASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2006-05-26 WO disclosed
US-20060111413-A1 Antidiabetic agents, anticancer, non-cardiac ischemia, infection, hypertension, obesity and dislipidemia; 3-(5-chloroindole-2-carbonylamino)-2-hydroxy-1,2,3,4-tetrahydronaphthalene BRISTOL-MYERS SQUIBB COMPANY 2006-05-25 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-20060111413-A1 Antidiabetic agents, anticancer, non-cardiac ischemia, infection, hypertension, obesity and dislipidemia; 3-(5-chloroindole-2-carbonylamino)-2-hydroxy-1,2,3,4-tetrahydronaphthalene PYGM, PON1, GYS1 CPB1 581/4885ALDH1A1 1037/4885GAA 872/4885

“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.