SCHEMBL10116241

SCHEMBL10116241

CC(C)(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(NS(=O)(=O)c3ccccc3)cc2)cc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 9/20 0.74
MEN1 O00255 7/20 0.74
ALDH1A1 P00352 3/20 0.61
USP2 O75604 1/20 0.61
PKM P14618 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
MAPT P10636 2/20 0.60
PSMD14 O00487 1/20 0.60
FGB P02675 1/20 0.60
POLB P06746 1/20 0.60
CYP2C9 P11712 1/20 0.60
CYP2C19 P33261 1/20 0.60
CACNA1B Q00975 1/20 0.60
APBA1 Q02410 1/20 0.60
PLEC Q15149 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
EGFR P00533 2/20 0.60
FGFR1 P11362 2/20 0.60
KDR P35968 2/20 0.60
GPR27 Q9NS67 1/20 0.58

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
SCHEMBL10116182 0.90 KMT2A (0.57) KMT2AMEN1ALDH1A1USP2PKM
SCHEMBL10116240 0.87 MEN1 (0.55) KMT2AMEN1ALDH1A1PKMSMN1; SMN2
SCHEMBL10114523 0.86 MEN1 (0.60) KMT2AMEN1SMN1; SMN2MAPTPSMD14
SCHEMBL10116237 0.86 KMT2A (0.67) KMT2AMEN1ALDH1A1SMN1; SMN2MAPT
SCHEMBL2561573 0.86 KMT2A (1.00) KMT2AMEN1ALDH1A1USP2PKM
SCHEMBL10116236 0.84 KMT2A (0.51) KMT2AMEN1SMN1; SMN2MAPTPOLB
SCHEMBL12010895 0.83 KMT2A (0.83) KMT2AMEN1ALDH1A1USP2PKM
SCHEMBL10116390 0.82 LMNA (0.66) KMT2AMEN1ALDH1A1SMN1; SMN2MAPT
SCHEMBL10116183 0.82 NPC1 (0.67) KMT2AMEN1ALDH1A1SMN1; SMN2MAPT
SCHEMBL10116238 0.82 KDM4E (0.65) KMT2AMEN1ALDH1A1SMN1; SMN2MAPT

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 KMT2A 2912/4885MEN1 2876/4885ALDH1A1 4558/4885
US-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R KMT2A 2768/4885MEN1 2932/4885ALDH1A1 4599/4885

“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.