SCHEMBL90143

SCHEMBL90143

CC(C)CCNC(=O)[C@H]1C[C@H](C=O)CN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.44
NR1H2 P55055 1/20 0.40
EPHX2 P34913 1/20 0.35
CHRM1 P11229 2/20 0.35
NAMPT P43490 1/20 0.35
ITGB3 P05106 2/20 0.35
ITGA2B P08514 2/20 0.35
MAPT P10636 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
ALDH1A1 P00352 2/20 0.34
HPGD P15428 1/20 0.34
CYP2C19 P33261 1/20 0.34
LMNA P02545 2/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL90133 1.00 HSD17B10 (0.44) HSD17B10NR1H2EPHX2CHRM1NAMPT
SCHEMBL1911428 1.00 HSD17B10 (0.44) HSD17B10NR1H2EPHX2CHRM1NAMPT
SCHEMBL90387 0.85 HSD17B10 (0.47) HSD17B10NR1H2EPHX2CHRM1NAMPT
SCHEMBL89075 0.85 HSD17B10 (0.47) HSD17B10NR1H2EPHX2CHRM1NAMPT
SCHEMBL90735 0.85 HSD17B10 (0.47) HSD17B10NR1H2EPHX2CHRM1NAMPT
SCHEMBL90388 0.84 HSD17B10 (0.46) HSD17B10NR1H2EPHX2CHRM1NAMPT
SCHEMBL89729 0.84 HSD17B10 (0.46) HSD17B10NR1H2EPHX2CHRM1NAMPT
SCHEMBL89542 0.84 HSD17B10 (0.46) HSD17B10NR1H2EPHX2CHRM1NAMPT
SCHEMBL90738 0.83 NR1H2 (0.52) HSD17B10NR1H2EPHX2CHRM1NAMPT
SCHEMBL89726 0.83 NR1H2 (0.52) HSD17B10NR1H2EPHX2CHRM1NAMPT

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129411-B2 Organic compounds NOVARTIS AG (CH) 2012-03-06 US disclosed
US-8129411-B2 Organic compounds NOVARTIS AG (CH) 2012-03-06 US disclosed
US-20090192148-A1 Organic Compounds NOVARTIS AG (CH) 2009-07-30 US disclosed
US-20090192148-A1 Organic Compounds NOVARTIS AG (CH) 2009-07-30 US disclosed
WO-2007077005-A1 3 , 5-SUBSTITΓUED PIPERIDINE COMPOUNDS AS RENIN INHIBITORS NOVARTIS AG (CH) 2007-07-12 WO 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-20090192148-A1 Organic Compounds REN, ACE, AGTR1 HSD17B10 2045/4885NR1H2 1327/4885EPHX2 1205/4885

“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.