SCHEMBL18463237

SCHEMBL18463237

CON(C)C(=O)C1C2CN(C(=O)OC(C)(C)C)C[C@H]21

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.43
DDB1 Q16531 1/20 0.40
CRBN Q96SW2 1/20 0.40
USP2 O75604 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
SSTR4 P31391 1/20 0.38
JAK3 P52333 1/20 0.37
HPGD P15428 1/20 0.36
GPR119 Q8TDV5 4/20 0.35
PDE4B Q07343 1/20 0.35
RECQL P46063 1/20 0.35
EPHX1 P07099 1/20 0.35
USP30 Q70CQ3 2/20 0.34
NAMPT P43490 1/20 0.34

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
SCHEMBL25181675 1.00 NR1H2 (0.43) NR1H2DDB1CRBNUSP2SMN1; SMN2
SCHEMBL19719160 1.00 NR1H2 (0.43) NR1H2DDB1CRBNUSP2SMN1; SMN2
SCHEMBL18418133 1.00 NR1H2 (0.43) NR1H2DDB1CRBNUSP2SMN1; SMN2
SCHEMBL25181672 1.00 NR1H2 (0.43) NR1H2DDB1CRBNUSP2SMN1; SMN2
SCHEMBL25699186 1.00 NR1H2 (0.43) NR1H2DDB1CRBNUSP2SMN1; SMN2
SCHEMBL25185151 0.90 HPGD (0.41) USP2SMN1; SMN2HPGDGPR119PDE4B
SCHEMBL14606052 0.86 NR1H2 (0.46) NR1H2DDB1CRBNUSP2SMN1; SMN2
SCHEMBL5591325 0.86 NR1H2 (0.46) NR1H2DDB1CRBNUSP2SMN1; SMN2
SCHEMBL23214845 0.85 NR1H2 (0.51) NR1H2DDB1CRBNUSP2SMN1; SMN2
SCHEMBL23215563 0.85 NR1H2 (0.48) NR1H2DDB1CRBNUSP2SMN1; SMN2

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-20170029390-A1 1,1,1-TRIFLUORO-3-HYDROXYPROPAN-2-YL CARBAMATE DERIVATIVES AND 1,1,1-TRIFLUORO-4-HYDROXYBUTAN-2-YL CARBAMATE DERIVATIVES AS MAGL INHIBITORS PFIZER INC. (US) 2017-02-02 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-20170029390-A1 1,1,1-TRIFLUORO-3-HYDROXYPROPAN-2-YL CARBAMATE DERIVATIVES AND 1,1,1-TRIFLUORO-4-HYDROXYBUTAN-2-YL CARBAMATE DERIVATIVES AS MAGL INHIBITORS MAG, PYM1, HIF1AN NR1H2 1461/4885DDB1 1823/4885CRBN 2156/4885

“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.