SCHEMBL13204285

SCHEMBL13204285

CC(C)S(=O)(=O)N[C@H]1CC[C@H](C(=O)Nc2ccc(OC(F)(F)F)cc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 12/20 0.55
▸ LIPE Q05469 1/20 0.54
▸ MAPT P10636 4/20 0.51
▸ TP53 P04637 3/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ MEN1 O00255 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ MAPK1 P28482 1/20 0.50
▸ EPHX1 P07099 2/20 0.47
▸ FAAH O00519 1/20 0.46

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
SCHEMBL10114677 1.00 EPHX2 (0.55) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL10114763 0.90 ENPP3 (0.46) EPHX2LIPEKMT2A
SCHEMBL13523289 0.89 EPHX2 (0.47) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL13204283 0.86 HTT (0.58) EPHX2MAPTSMN1; SMN2
SCHEMBL10114008 0.86 HTT (0.58) EPHX2MAPTSMN1; SMN2
SCHEMBL10133222 0.85 NPY5R (0.56) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL10114314 0.85 NPY5R (0.56) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL10114143 0.85 NPY5R (0.53) EPHX2MAPTMEN1KMT2A
SCHEMBL12882810 0.85 NPY5R (0.53) EPHX2MAPTMEN1KMT2A
SCHEMBL10114979 0.84 KDR (0.50) EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7781461-B2 NPY Y5 antagonist KAWANISHI YASUYUKI 2010-08-24 — — US disclosed
US-7265130-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2007-09-04 — — US disclosed
US-20070015762-A1 NPY Y5 antagonist KAWANISHI YASUYUKI 2007-01-18 — — US disclosed
US-20070015762-A1 NPY Y5 antagonist KAWANISHI YASUYUKI 2007-01-18 — — 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-20070015762-A1 NPY Y5 antagonist NPY5R, NPY1R, NPY2R EPHX2 2158/4885LIPE 1237/4885MAPT 3602/4885

“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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