SCHEMBL30998613

SCHEMBL30998613

CC(C)(C)OC(=O)N1[C@H]2CC[C@]1(C)CNC2

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
KDM4E B2RXH2 1/20 0.34
MAPT P10636 1/20 0.34
THRB P10828 1/20 0.34
PREP P48147 3/20 0.33
HPGD P15428 1/20 0.33
SPHK1 Q9NYA1 1/20 0.32
DDB1 Q16531 2/20 0.32
CRBN Q96SW2 2/20 0.32
KDM1A O60341 1/20 0.32
RECQL P46063 1/20 0.31
EPHX1 P07099 1/20 0.31
USP2 O75604 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NR1H2 P55055 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
SCHEMBL29343964 1.00 CHRM2 (0.39) CHRM2CHRM1CHRM3KDM4EMAPT
SCHEMBL29344510 1.00 CHRM2 (0.39) CHRM2CHRM1CHRM3KDM4EMAPT
SCHEMBL29344021 1.00 CHRM2 (0.39) CHRM2CHRM1CHRM3KDM4EMAPT
SCHEMBL29344269 1.00 CHRM2 (0.39) CHRM2CHRM1CHRM3KDM4EMAPT
SCHEMBL20203670 1.00 CHRM2 (0.39) CHRM2CHRM1CHRM3KDM4EMAPT
SCHEMBL31712559 0.90 CHRM2 (0.36) CHRM2CHRM1CHRM3KDM4EMAPT
SCHEMBL30392629 0.90 CHRM2 (0.36) CHRM2CHRM1CHRM3KDM4EMAPT
SCHEMBL23245696 0.84 CHRM2 (0.45) CHRM2CHRM1CHRM3KDM4EMAPT
SCHEMBL25712548 0.84 CHRM2 (0.45) CHRM2CHRM1CHRM3KDM4EMAPT
SCHEMBL6489522 0.83 CHRNB2 (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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239788-A1 SMALL MOLECULE INHIBITORS OF KRAS G12D MUTANT TAIHO PHARMACEUTICAL CO., LTD. (JP) 2024-07-18 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-20240239788-A1 SMALL MOLECULE INHIBITORS OF KRAS G12D MUTANT KRAS, NRAS, HRAS CHRM2 4856/4885CHRM1 4860/4885CHRM3 4872/4885

“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.