SCHEMBL25510610

SCHEMBL25510610

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nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.46
CHRM1 P11229 1/20 0.46
CHRM3 P20309 1/20 0.46
NR1H2 P55055 1/20 0.40
PREP P48147 4/20 0.37
USP2 O75604 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
CTSK P43235 1/20 0.34
ABCB1 P08183 1/20 0.33
EPHX2 P34913 1/20 0.33
HPGD P15428 1/20 0.33
HSD11B1 P28845 1/20 0.32
DDB1 Q16531 1/20 0.32
CRBN Q96SW2 1/20 0.32
RECQL P46063 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
SCHEMBL15996597 1.00 CHRM2 (0.46) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL19296178 1.00 CHRM2 (0.46) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL14899628 1.00 CHRM2 (0.46) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL16004567 0.85 CHRM2 (0.45) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL1572414 0.79 CHRM2 (0.45) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL1273472 0.79 CHRM2 (0.45) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL29102312 0.79 CHRM2 (0.45) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL19664035 0.79 CHRM2 (0.45) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL20773468 0.79 CHRM2 (0.49) CHRM2CHRM1CHRM3NR1H2PREP
SCHEMBL18023493 0.79 CHRM2 (0.45) CHRM2CHRM1CHRM3NR1H2PREP

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-20230144051-A1 QUINOLINE COMPOUNDS AS INHIBITORS OF KRAS INCYTE CORPORATION 2023-05-11 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-20230144051-A1 QUINOLINE COMPOUNDS AS INHIBITORS OF KRAS KRAS, NRAS, HRAS CHRM2 4782/4885CHRM1 4747/4885CHRM3 4777/4885

“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.