SCHEMBL176185

SCHEMBL176185

CCOC(=O)c1nc(SCc2cc(N3CCOCC3)cc(N(Cc3cccc(C)n3)C(=O)OC(C)(C)C)n2)sc1C1CC1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NPY1R P25929 14/20 0.43
DGAT1 O75907 1/20 0.32
SOAT1 P35610 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
SIRT2 Q8IXJ6 1/20 0.32
SIRT1 Q96EB6 1/20 0.32
LGMN Q99538 1/20 0.32
GAA P10253 1/20 0.31

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
SCHEMBL163374 0.92 NPY1R (0.48) NPY1RKDM4EALDH1A1SIRT2SIRT1
SCHEMBL164055 0.92 NPY1R (0.48) NPY1RKDM4EALDH1A1SIRT2SIRT1
SCHEMBL504009 0.90 NPY1R (0.45) NPY1R
SCHEMBL165736 0.84 NPY1R (0.54) NPY1R
SCHEMBL164025 0.83 NPY1R (0.53) NPY1R
SCHEMBL504416 0.82 NPY1R (0.46) NPY1R
SCHEMBL164674 0.78 NPY1R (0.49) NPY1R
SCHEMBL167647 0.76 HTR2C (0.35) NPY1R
SCHEMBL503809 0.75 AOC3 (0.35) NPY1RALDH1A1
SCHEMBL7012282 0.73 HTR2C (0.38) NPY1RKDM4EALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2424860-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE MSD K.K. (JP) 2012-03-07 EP disclosed
US-20120028970-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE MSD K.K. (JP) 2012-02-02 US disclosed
WO-2010126163-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE BANYU PHARMACEUTICAL CO.,LTD. (JP) 2010-11-04 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-20120028970-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE AR, NR5A1, ARL1 NPY1R 354/4885DGAT1 2979/4885SOAT1 557/4885

“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.