SCHEMBL8469269

SCHEMBL8469269

CC(C)(C)OC(=O)N1CCN(C(=O)OC(C)(C)C)C(C(=O)N2CCCC2C(N)=O)C1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 1/20 0.53
▸ NPC1 O15118 1/20 0.45
▸ UCHL1 P09936 3/20 0.44
▸ LMNA P02545 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ HRH2 P25021 1/20 0.43
▸ HRH1 P35367 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ HPGD P15428 1/20 0.41
▸ HSD11B1 P28845 1/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ MAPT P10636 1/20 0.41
▸ USP30 Q70CQ3 1/20 0.41

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
SCHEMBL5479849 0.86 NR1H2 (0.44) HSD17B10LMNASMN1; SMN2HPGDMEN1
SCHEMBL239130 0.85 HSD17B10 (0.59) HSD17B10NPC1UCHL1LMNANPSR1
SCHEMBL2225858 0.85 HSD17B10 (0.59) HSD17B10NPC1UCHL1LMNANPSR1
SCHEMBL240483 0.85 HSD17B10 (0.59) HSD17B10NPC1UCHL1LMNANPSR1
SCHEMBL1478184 0.81 HSD17B10 (0.55) HSD17B10NPC1UCHL1LMNANPSR1
SCHEMBL1478166 0.81 HSD17B10 (0.55) HSD17B10NPC1UCHL1LMNANPSR1
SCHEMBL82116 0.81 HSD17B10 (0.55) HSD17B10NPC1UCHL1LMNANPSR1
SCHEMBL8476456 0.81 HSD17B10 (0.48) HSD17B10MEN1KMT2AALDH1A1MAPT
SCHEMBL23458143 0.78 NR1H2 (0.42) HSD17B10NPC1LMNASMN1; SMN2ALDH1A1
SCHEMBL21714024 0.78 HSD17B10 (0.45) HSD17B10NPC1LMNASMN1; SMN2ALDH1A1

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-20030225102-A1 Novel compounds and therapeutic uses thereof TORRENT PHARMACEUTICALS LTD. 2003-12-04 — — 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-20030225102-A1 Novel compounds and therapeutic uses thereof GPR119, SLC5A1, SLC2A4 HSD17B10 1596/4885NPC1 531/4885UCHL1 2652/4885

“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.

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