SCHEMBL1272276

SCHEMBL1272276

CON(C)C(=O)[C@@H]1CN2CCC[C@@H]2CN1C(=O)OC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.39
NPC1 O15118 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
USP30 Q70CQ3 5/20 0.35
UCHL1 P09936 3/20 0.35
LMNA P02545 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
KDM4E B2RXH2 1/20 0.33
RAB9A P51151 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
PREP P48147 1/20 0.33

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
SCHEMBL13103213 0.83 UCHL1 (0.38) HSD17B10SMN1; SMN2UCHL1
SCHEMBL30700635 0.83 NR1H2 (0.42) HSD17B10NPC1SMN1; SMN2USP30UCHL1
SCHEMBL14343539 0.82 HSD17B10 (0.49) HSD17B10NPC1SMN1; SMN2UCHL1LMNA
SCHEMBL1272124 0.82 HSD17B10 (0.43) HSD17B10NPC1SMN1; SMN2UCHL1LMNA
SCHEMBL1272381 0.81 HSD17B10 (0.42) HSD17B10NPC1SMN1; SMN2UCHL1LMNA
SCHEMBL1271995 0.81 HSD17B10 (0.42) HSD17B10NPC1SMN1; SMN2UCHL1LMNA
SCHEMBL25395953 0.81 HSD17B10 (0.53) HSD17B10NPC1SMN1; SMN2USP30UCHL1
SCHEMBL903492 0.81 HSD17B10 (0.53) HSD17B10NPC1SMN1; SMN2USP30UCHL1
SCHEMBL1584759 0.81 HSD17B10 (0.53) HSD17B10NPC1SMN1; SMN2USP30UCHL1
SCHEMBL1256351 0.81 HSD17B10 (0.53) HSD17B10NPC1SMN1; SMN2USP30UCHL1

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-20110034469-A1 Heterocyclic Compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-10 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-20110034469-A1 Heterocyclic Compound BIRC5, XIAP, BIRC2 HSD17B10 3459/4885NPC1 1601/4885SMN1; SMN2 672/4885

“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.