SCHEMBL13204580

SCHEMBL13204580

CC(CNC(=O)Nc1ccc(N2C[C@@H](C)O[C@@H](C)C2)cc1)CNS(=O)(=O)C(C)C

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.48
NAMPT P43490 2/20 0.40
CYP2C9 P11712 1/20 0.40
TRPV1 Q8NER1 1/20 0.39
GRIA2 P42262 2/20 0.38
GRIA4 P48058 2/20 0.38
CCR3 P51677 1/20 0.36
KMT2A Q03164 1/20 0.36
ALDH1A1 P00352 3/20 0.35
POLB P06746 1/20 0.35

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
SCHEMBL10115406 1.00 MAPT (0.48) MAPTNAMPTCYP2C9TRPV1GRIA2
SCHEMBL10133522 1.00 MAPT (0.48) MAPTNAMPTCYP2C9TRPV1GRIA2
SCHEMBL10115044 0.88 MAPT (0.46) MAPTNAMPTCYP2C9TRPV1CCR3
SCHEMBL10133227 0.88 MAPT (0.46) MAPTNAMPTCYP2C9TRPV1CCR3
SCHEMBL13204501 0.88 MAPT (0.46) MAPTNAMPTCYP2C9TRPV1CCR3
SCHEMBL12881987 0.86 MAPT (0.48) MAPTNAMPTCYP2C9TRPV1ALDH1A1
SCHEMBL13204340 0.86 MAPT (0.48) MAPTNAMPTCYP2C9TRPV1ALDH1A1
SCHEMBL10133231 0.82 MAPT (0.48) MAPTNAMPTCYP2C9TRPV1ALDH1A1
SCHEMBL10114821 0.82 MAPT (0.48) MAPTNAMPTCYP2C9TRPV1ALDH1A1
SCHEMBL10113352 0.78 MAPT (0.48) MAPTALDH1A1

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-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-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 MAPT 3602/4885NAMPT 2678/4885CYP2C9 1324/4885

“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.