SCHEMBL21748957

SCHEMBL21748957

CC[C@H]1[C@H](N)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.39
ALDH1A1 P00352 2/20 0.38
MEN1 O00255 1/20 0.37
MAPT P10636 1/20 0.37
KMT2A Q03164 1/20 0.37
CHRM2 P08172 1/20 0.37
CHRM1 P11229 1/20 0.37
CHRM3 P20309 1/20 0.37
HPGD P15428 1/20 0.37
DPP4 P27487 1/20 0.36
USP2 O75604 1/20 0.36

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
SCHEMBL21748956 1.00 HSD17B10 (0.41) HSD17B10SMN1; SMN2ALDH1A1MEN1MAPT
SCHEMBL31240033 1.00 HSD17B10 (0.41) HSD17B10SMN1; SMN2ALDH1A1MEN1MAPT
SCHEMBL21748959 1.00 HSD17B10 (0.41) HSD17B10SMN1; SMN2ALDH1A1MEN1MAPT
SCHEMBL27763986 0.91 HSD17B10 (0.48) HSD17B10SMN1; SMN2ALDH1A1MEN1MAPT
SCHEMBL21702748 0.89 NR1H2 (0.42) HSD17B10SMN1; SMN2ALDH1A1CHRM2CHRM1
SCHEMBL25635593 0.89 NR1H2 (0.42) HSD17B10SMN1; SMN2ALDH1A1CHRM2CHRM1
SCHEMBL21699892 0.89 NR1H2 (0.42) HSD17B10SMN1; SMN2ALDH1A1CHRM2CHRM1
SCHEMBL13344518 0.88 SMN1; SMN2 (0.43) HSD17B10SMN1; SMN2ALDH1A1KMT2ACHRM2
SCHEMBL8274531 0.88 SMN1; SMN2 (0.43) HSD17B10SMN1; SMN2ALDH1A1KMT2ACHRM2
SCHEMBL13312684 0.88 HSD17B10 (0.41) HSD17B10SMN1; SMN2ALDH1A1CHRM2CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250049772-A1 PIPERIDINYL-3-(ARYLOXY)PROPANAMIDES AND PROPANOATES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-02-13 US disclosed
US-12005054-B2 Piperidinyl-3-(aryloxy)propanamides and propanoates TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2024-06-11 US disclosed
CN-112236423-B Piperidinyl-3- (aryloxy) propanamides and propionic acid esters 武田药品工业株式会社 2024-02-06 CN disclosed
US-20230021834-A1 PIPERIDINYL-3-(ARYLOXY)PROPANAMIDES AND PROPANOATES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-01-26 US disclosed
US-11045457-B2 Piperidinyl-3-(aryloxy)propanamides and propanoates TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2021-06-29 US disclosed
CN-112236423-A Piperidinyl-3- (aryloxy) propanamides and propionates 武田药品工业株式会社 2021-01-15 CN disclosed
US-20200061041-A1 PIPERIDINYL-3-(ARYLOXY)PROPANAMIDES AND PROPANOATES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2020-02-27 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 (5 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-11045457-B2 Piperidinyl-3-(aryloxy)propanamides and propanoates SSTR4, SSTR3, NPY4R HSD17B10 3693/4885SMN1; SMN2 933/4885ALDH1A1 1476/4885
US-12005054-B2 Piperidinyl-3-(aryloxy)propanamides and propanoates SSTR4, SSTR3, NPY4R HSD17B10 3693/4885SMN1; SMN2 933/4885ALDH1A1 1476/4885
US-20250049772-A1 PIPERIDINYL-3-(ARYLOXY)PROPANAMIDES AND PROPANOATES SSTR4, SSTR3, NPY4R HSD17B10 3693/4885SMN1; SMN2 933/4885ALDH1A1 1476/4885
US-20200061041-A1 PIPERIDINYL-3-(ARYLOXY)PROPANAMIDES AND PROPANOATES SSTR4, SSTR3, NPY4R HSD17B10 3693/4885SMN1; SMN2 933/4885ALDH1A1 1476/4885
US-20230021834-A1 PIPERIDINYL-3-(ARYLOXY)PROPANAMIDES AND PROPANOATES SSTR4, SSTR3, NPY4R HSD17B10 3693/4885SMN1; SMN2 933/4885ALDH1A1 1476/4885

“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.