SCHEMBL22650349

SCHEMBL22650349

CCOC[C@@H]1CCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.46
HPGD P15428 1/20 0.44
KDM4E B2RXH2 1/20 0.44
PKM P14618 1/20 0.44
ALDH1A1 P00352 2/20 0.44
MEN1 O00255 1/20 0.44
MAPT P10636 1/20 0.44
KMT2A Q03164 1/20 0.44
GPR119 Q8TDV5 5/20 0.44
RECQL P46063 1/20 0.43
EPHX1 P07099 1/20 0.43
IDO1 P14902 1/20 0.41
TDO2 P48775 1/20 0.41
ALOX5AP P20292 1/20 0.41
FEN1 P39748 1/20 0.41
USP2 O75604 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL13634196 0.92 MEN1 (0.51) NR1H2HPGDALDH1A1MEN1MAPT
SCHEMBL13162270 0.92 MEN1 (0.51) NR1H2HPGDALDH1A1MEN1MAPT
SCHEMBL4428890 0.92 MEN1 (0.51) NR1H2HPGDALDH1A1MEN1MAPT
SCHEMBL2149045 0.91 GPR119 (0.51) HPGDKDM4EPKMGPR119RECQL
SCHEMBL13452495 0.90 NR1H2 (0.50) NR1H2HPGDKDM4EPKMALDH1A1
SCHEMBL25153730 0.89 NR1H2 (0.43) NR1H2HPGDKDM4EPKMALDH1A1
SCHEMBL23585483 0.88 NR1H2 (0.54) NR1H2HPGDKDM4EPKMALDH1A1
SCHEMBL8260467 0.87 NR1H2 (0.44) NR1H2HPGDKDM4EPKMALDH1A1
SCHEMBL16892198 0.86 NR1H2 (0.49) NR1H2HPGDKDM4EPKMALDH1A1
SCHEMBL3435726 0.86 NR1H2 (0.49) NR1H2HPGDKDM4EPKMALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200354359-A1 INHIBITING (ALPHA-V)(BETA-6) INTEGRIN MORPHIC THERAPEUTIC, INC. 2020-11-12 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-20200354359-A1 INHIBITING (ALPHA-V)(BETA-6) INTEGRIN ITGB6, ITGA6, ITGAV NR1H2 2488/4885HPGD 3060/4885KDM4E 3490/4885

“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.