SCHEMBL23802336

SCHEMBL23802336

CC(C)(C)OC(=O)N1CC(CC(O)c2ncccn2)C1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 3/20 0.46
▸ NAMPT P43490 1/20 0.46
▸ NR1H2 P55055 1/20 0.44
▸ POLB P06746 1/20 0.42
▸ IDO1 P14902 1/20 0.41
▸ FAAH O00519 1/20 0.39
▸ PRMT5 O14744 1/20 0.39
▸ WDR77 Q9BQA1 1/20 0.39
▸ DTYMK P23919 1/20 0.39
▸ ALOX5AP P20292 1/20 0.38
▸ FEN1 P39748 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ PKM P14618 1/20 0.38
▸ USP30 Q70CQ3 1/20 0.38

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
SCHEMBL23802338 0.86 GPR119 (0.45) GPR119NAMPTNR1H2POLBIDO1
SCHEMBL18497404 0.85 GPR119 (0.47) GPR119NAMPTNR1H2POLBIDO1
SCHEMBL23802304 0.80 GPR119 (0.49) GPR119NAMPTNR1H2POLBIDO1
SCHEMBL2996726 0.79 GPR119 (0.50) GPR119NAMPTNR1H2POLBFAAH
SCHEMBL23802588 0.77 GPR119 (0.49) GPR119NAMPTNR1H2POLBIDO1
SCHEMBL27037135 0.77 NR1H2 (0.55) GPR119NAMPTNR1H2ALOX5APFEN1
SCHEMBL23802302 0.77 GPR119 (0.46) GPR119NAMPTNR1H2POLBIDO1
SCHEMBL23802320 0.76 GPR119 (0.48) GPR119NAMPTNR1H2POLBIDO1
SCHEMBL23802337 0.76 GPR119 (0.48) GPR119NAMPTNR1H2POLBFAAH
SCHEMBL23298015 0.76 NR1H2 (0.54) GPR119NAMPTNR1H2IDO1PRMT5

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-20210276977-A1 BICYCLIC INHIBITORS OF HISTONE DEACETYLASE ALKERMES, INC. 2021-09-09 — — 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-20210276977-A1 BICYCLIC INHIBITORS OF HISTONE DEACETYLASE HDAC1, HDAC2, HDAC11 GPR119 1656/4885NAMPT 334/4885NR1H2 203/4885

“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.

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