SCHEMBL10115374

SCHEMBL10115374

Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c2c1CCC2

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
GRIA1 P42261 3/20 0.40
FABP4 P15090 2/20 0.38
LMNA P02545 2/20 0.37
HTR1A P08908 1/20 0.36
HDAC3 O15379 5/20 0.36
HDAC1 Q13547 5/20 0.36
HDAC6 Q9UBN7 5/20 0.36
HDAC4 P56524 3/20 0.36
HDAC7 Q8WUI4 3/20 0.36
HDAC2 Q92769 3/20 0.36
HDAC10 Q969S8 3/20 0.36
HDAC11 Q96DB2 3/20 0.36
HDAC8 Q9BY41 3/20 0.36
HDAC9 Q9UKV0 3/20 0.36
HDAC5 Q9UQL6 3/20 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
SCHEMBL10115346 0.86 ALDH1A1 (0.41) ALDH1A1GRIA1LMNAHDAC3HDAC1
SCHEMBL10115195 0.85 ALDH1A1 (0.40) ALDH1A1FABP4LMNAHDAC3HDAC1
SCHEMBL10115487 0.84 ALDH1A1 (0.43) ALDH1A1GRIA1LMNAHTR1AHDAC3
SCHEMBL14418561 0.84 ALDH1A1 (0.38) ALDH1A1GRIA1FABP4LMNAHTR1A
SCHEMBL13564977 0.82 GRIA1 (0.49) GRIA1FABP4HTR1A
SCHEMBL10115467 0.79 ALDH1A1 (0.37) ALDH1A1GRIA1FABP4LMNAHDAC3
SCHEMBL10115348 0.78 ALDH1A1 (0.60) ALDH1A1LMNAHDAC3HDAC1HDAC6
SCHEMBL14418583 0.78 ALDH1A1 (0.40) ALDH1A1GRIA1LMNAHDAC3HDAC1
SCHEMBL10115460 0.77 ALDH1A1 (0.39) ALDH1A1GRIA1FABP4LMNAHDAC3
SCHEMBL10115472 0.77 ALDH1A1 (0.37) ALDH1A1GRIA1LMNAHTR1AHDAC3

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 11 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-8115027-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2012-02-14 US disclosed
US-20110039802-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2011-02-17 US disclosed
US-20100292500-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2010-11-18 US disclosed
US-20100292500-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2010-11-18 US disclosed
US-7781461-B2 NPY Y5 antagonist KAWANISHI YASUYUKI 2010-08-24 US disclosed
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 (3 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 ALDH1A1 4558/4885GRIA1 278/4885FABP4 4410/4885
US-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R ALDH1A1 4599/4885GRIA1 251/4885FABP4 4573/4885
US-20110039802-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R ALDH1A1 4517/4885GRIA1 277/4885FABP4 4391/4885

“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.