SCHEMBL5376408

SCHEMBL5376408

Cc1ccc(S(=O)(=O)c2ccn(C(=O)N(C)C)n2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.48
GAA P10253 3/20 0.42
MEN1 O00255 1/20 0.39
AKR1B1 P15121 1/20 0.39
HSP90AA1 P07900 2/20 0.38
PKM P14618 3/20 0.38
SCN4A P35499 1/20 0.38
ALDH1A1 P00352 4/20 0.38
TDP1 Q9NUW8 2/20 0.38
LMNA P02545 2/20 0.38
HTT P42858 2/20 0.38
KDM4E B2RXH2 1/20 0.38
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
TSHR P16473 2/20 0.37
HSD17B10 Q99714 1/20 0.37
CXCR5 P32302 1/20 0.37
APLNR P35414 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL8782841 0.85 TDP1 (0.39) KMT2AGAAAKR1B1HSP90AA1ALDH1A1
SCHEMBL8782820 0.81 ALDH1A1 (0.45) KMT2APKMSCN4AALDH1A1KDM4E
SCHEMBL8783288 0.81 SCN4A (0.36) KMT2AMEN1PKMSCN4AALDH1A1
SCHEMBL5384803 0.76 KMT2A (0.44) KMT2AGAAMEN1PKMALDH1A1
SCHEMBL2629315 0.73 GAA (0.52) KMT2AGAAMEN1AKR1B1HSP90AA1
SCHEMBL8783133 0.73 KMT2A (0.41) KMT2AMEN1ALDH1A1TDP1LMNA
SCHEMBL8782350 0.73 L3MBTL1 (0.38) KMT2AMEN1AKR1B1ALDH1A1LMNA
SCHEMBL8783273 0.72 L3MBTL1 (0.49) KMT2AGAAMEN1ALDH1A1LMNA
SCHEMBL8782760 0.72 ALDH1A1 (0.38) GAAHSP90AA1PKMALDH1A1LMNA
SCHEMBL8783829 0.71 ALDH1A1 (0.40) KMT2AGAAPKMALDH1A1LMNA

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-7238720-B2 Pharmaceutical use of N-carbamoylazole derivatives EISAI R & D MANAGEMENT CO. LTD. (JP) 2007-07-03 US disclosed
US-7238720-B2 Pharmaceutical use of N-carbamoylazole derivatives EISAI R & D MANAGEMENT CO. LTD. (JP) 2007-07-03 US disclosed
EP-1258480-B1 Pharmaceutical use of N-Carbamoylazole derivatives EISAI CO LTD (JP) 2004-11-10 EP disclosed
EP-1258480-B1 Pharmaceutical use of N-Carbamoylazole derivatives EISAI CO LTD (JP) 2004-11-10 EP disclosed
US-20040186153-A1 Pharmaceutical use of N-carbamoylazole derivatives EISAI R & D MANAGEMENT CO. LTD. (JP) 2004-09-23 US disclosed
US-20030060494-A1 Pharmaceutical use of N-carbamoylazole derivatives EISAI CO., LTD. (JP) 2003-03-27 US disclosed
EP-1258480-A1 Pharmaceutical use of N-Carbamoylazole derivatives Eisai Co., Ltd. (JP) 2002-11-20 EP 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-20040186153-A1 Pharmaceutical use of N-carbamoylazole derivatives DPP4, DPP3, DPP7 KMT2A 2591/4885GAA 215/4885MEN1 2419/4885
US-20030060494-A1 Pharmaceutical use of N-carbamoylazole derivatives DPP4, DPP3, DPP7 KMT2A 2591/4885GAA 215/4885MEN1 2419/4885

“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.