SCHEMBL10114854

SCHEMBL10114854

CCC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3CC(C)O[C@@H](C)C3)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.46
MEN1 O00255 1/20 0.41
GAA P10253 1/20 0.41
TSHR P16473 1/20 0.41
KMT2A Q03164 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
NPY5R Q15761 1/20 0.41
ALDH1A1 P00352 2/20 0.40
EPHX2 P34913 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
POLB P06746 1/20 0.38
CYP2C19 P33261 1/20 0.38

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
SCHEMBL13204366 1.00 MAPT (0.46) MAPTMEN1GAATSHRKMT2A
SCHEMBL14424363 1.00 MAPT (0.46) MAPTMEN1GAATSHRKMT2A
SCHEMBL10134488 1.00 MAPT (0.46) MAPTMEN1GAATSHRKMT2A
SCHEMBL14424362 0.92 MAPT (0.46) MAPTMEN1GAATSHRKMT2A
SCHEMBL13204367 0.92 MAPT (0.46) MAPTMEN1GAATSHRKMT2A
SCHEMBL10134471 0.92 MAPT (0.46) MAPTMEN1GAATSHRKMT2A
SCHEMBL10114837 0.92 MAPT (0.46) MAPTMEN1GAATSHRKMT2A
SCHEMBL10133980 0.91 MAPT (0.50) MAPTNPY5RALDH1A1EPHX2SMN1; SMN2
SCHEMBL10114327 0.91 MAPT (0.50) MAPTNPY5RALDH1A1EPHX2SMN1; SMN2
SCHEMBL278192 0.91 MAPT (0.50) MAPTNPY5RALDH1A1EPHX2SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8115027-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2012-02-14 US disclosed
US-20100292500-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2010-11-18 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-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R MAPT 3367/4885MEN1 2932/4885GAA 3316/4885

“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.