SCHEMBL823030

SCHEMBL823030

CC(C)(C)OC(=O)N1CC[C@H](O)[C@H]1C=O

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
EPHX1 P07099 1/20 0.39
HSD17B10 Q99714 1/20 0.39
HPGD P15428 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
USP2 O75604 1/20 0.37
RECQL P46063 1/20 0.36
PREP P48147 1/20 0.35

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
SCHEMBL13216511 1.00 CHRM2 (0.41) CHRM2CHRM1CHRM3EPHX1HSD17B10
SCHEMBL823031 0.86 CHRM2 (0.39) CHRM2CHRM1CHRM3EPHX1HSD17B10
SCHEMBL31239863 0.86 CHRM2 (0.41) CHRM2CHRM1CHRM3EPHX1HSD17B10
SCHEMBL116370 0.85 CHRM2 (0.42) CHRM2CHRM1CHRM3EPHX1HSD17B10
SCHEMBL374638 0.85 CHRM2 (0.42) CHRM2CHRM1CHRM3EPHX1HSD17B10
SCHEMBL115203 0.85 CHRM2 (0.42) CHRM2CHRM1CHRM3EPHX1HSD17B10
SCHEMBL31177073 0.83 HSD17B10 (0.38) CHRM2CHRM1CHRM3EPHX1HSD17B10
SCHEMBL31540638 0.83 HSD17B10 (0.38) CHRM2CHRM1CHRM3EPHX1HSD17B10
SCHEMBL14375092 0.83 HSD17B10 (0.38) CHRM2CHRM1CHRM3EPHX1HSD17B10
SCHEMBL2632177 0.82 HSD17B10 (0.39) CHRM2CHRM1CHRM3EPHX1HSD17B10

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-20110288116-A1 IAP INHIBITORS TETRALOGIC PHARMACEUITCAL CORPORATION (US) 2011-11-24 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-20110288116-A1 IAP INHIBITORS XIAP, BIRC5, BIRC7 CHRM2 4873/4885CHRM1 4878/4885CHRM3 4861/4885

“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.