SCHEMBL483148

SCHEMBL483148

CC(C)(C)OC(=O)N1C(c2ccc(O)cc2)CC[C@]12CCCNC2=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 3/20 0.37
CRBN Q96SW2 3/20 0.37
NPC1L1 Q9UHC9 1/20 0.33
ESR2 Q92731 2/20 0.32
ESR1 P03372 1/20 0.32
NR1H2 P55055 3/20 0.32
RXRA P19793 2/20 0.32
NR1H3 Q13133 2/20 0.32
PDE5A O76074 1/20 0.32
LMNA P02545 1/20 0.32
CCR5 P51681 1/20 0.32
PDE4A P27815 1/20 0.32
PDE4B Q07343 1/20 0.32
PDE4C Q08493 1/20 0.32
PDE4D Q08499 1/20 0.32
NAMPT P43490 1/20 0.31
MAPK1 P28482 2/20 0.31
ALDH1A1 P00352 1/20 0.31
ALOX15 P16050 1/20 0.31
MAPK10 P53779 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
SCHEMBL483138 0.94 DDB1 (0.36) DDB1CRBNNPC1L1ESR2ESR1
SCHEMBL310424 0.94 DDB1 (0.36) DDB1CRBNNPC1L1ESR2ESR1
SCHEMBL2831519 0.83 ESR2 (0.34) ESR2ESR1LMNAMAPK1ALDH1A1
SCHEMBL483702 0.82 SCN3A (0.48)
SCHEMBL484165 0.82 SCN3A (0.48)
SCHEMBL483473 0.81 NR1H2 (0.38) DDB1CRBNNR1H2RXRANR1H3
SCHEMBL483538 0.77 SCN3A (0.39)
SCHEMBL483225 0.77 SCN3A (0.39)
SCHEMBL310836 0.76 KCNH2 (0.48)
SCHEMBL10167529 0.76 KCNH2 (0.38)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153623-B2 Compounds Convergence Pharmaceuticals Limited (GB) 2012-04-10 US disclosed
US-8153623-B2 Compounds Convergence Pharmaceuticals Limited (GB) 2012-04-10 US disclosed
US-8153623-B2 Compounds Convergence Pharmaceuticals Limited (GB) 2012-04-10 US disclosed
EP-1934176-B1 QUATERNARY ALPHA-AMINOCARBOXAMIDE DERIVATIVES AS MODULATORS OF VOLTAGE-GATED SODIUM CHANNELS GLAXO GROUP LTD (GB) 2012-02-01 EP disclosed
US-20100324022-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-12-23 US disclosed
US-20100324022-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-12-23 US disclosed
US-7803833-B2 Compounds GLAXO GROUP LIMITED (GB) 2010-09-28 US disclosed
US-7803833-B2 Compounds GLAXO GROUP LIMITED (GB) 2010-09-28 US disclosed
US-20080293753-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-11-27 US disclosed
US-20080293753-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-11-27 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 (2 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-20100324022-A1 NOVEL COMPOUNDS CYP46A1, NPC1, CYP11B1 DDB1 4047/4885CRBN 3810/4885NPC1L1 12/4885
US-20080293753-A1 Novel Compounds CACNA1E, CACNA1A, SCN1B DDB1 4362/4885CRBN 2212/4885NPC1L1 3097/4885

“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.