SCHEMBL10115436

SCHEMBL10115436

CC(C)NS(=O)(=O)c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.61
LMNA P02545 4/20 0.61
SMN1; SMN2 Q16637 1/20 0.51
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
PKM P14618 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
HDAC6 Q9UBN7 1/20 0.46
NAMPT P43490 1/20 0.46
POLB P06746 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
SCHEMBL10115437 0.86 ALDH1A1 (0.53) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL10115178 0.86 ALDH1A1 (0.59) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL10115426 0.84 KMT2A (0.59) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL10115287 0.84 ALDH1A1 (0.58) ALDH1A1LMNAMEN1KMT2AHDAC6
SCHEMBL10115197 0.84 ALDH1A1 (0.68) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL10113721 0.84 ALDH1A1 (0.54) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL10115275 0.83 ALDH1A1 (0.54) ALDH1A1LMNAMEN1KMT2ACA1
SCHEMBL10133802 0.83 ALDH1A1 (0.53) ALDH1A1LMNAMEN1KMT2ACA1
SCHEMBL10115351 0.83 LMNA (0.53) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL10113729 0.83 HDAC6 (0.53) ALDH1A1LMNAMEN1KMT2ACA1

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 7 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
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 (2 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 4558/4885LMNA 1925/4885SMN1; SMN2 2213/4885
US-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R ALDH1A1 4599/4885LMNA 2068/4885SMN1; SMN2 2197/4885

“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.