SCHEMBL17090459

SCHEMBL17090459

Cc1cc(C(=O)NC(C)C)c(C)c(C)c1NCc1ccc(NS(=O)(=O)C(C)(C)C)cc1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.35
ALDH1A1 P00352 2/20 0.34
EPHX2 P34913 1/20 0.34
NR1H4 Q96RI1 1/20 0.34
LMNA P02545 3/20 0.34
CYP1A2 P05177 1/20 0.34
ALOX15 P16050 1/20 0.34
CYP2C19 P33261 1/20 0.34
PTGS2 P35354 1/20 0.34
ACLY P53396 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL17090477 0.88 PPARA (0.38) GHSRALDH1A1EPHX2NR1H4LMNA
SCHEMBL13565334 0.86 ALDH1A1 (0.41) GHSRALDH1A1EPHX2NR1H4LMNA
SCHEMBL17090458 0.85 GHSR (0.40) GHSRALDH1A1EPHX2NR1H4LMNA
SCHEMBL17090464 0.84 LMNA (0.35) GHSRALDH1A1EPHX2NR1H4LMNA
SCHEMBL10116402 0.83 LMNA (0.43) ALDH1A1LMNACYP2C19ACLYKDM4E
SCHEMBL13565371 0.80 PTK2 (0.40) GHSRALDH1A1EPHX2NR1H4LMNA
SCHEMBL11936022 0.80 ALOX5 (0.46) ALDH1A1EPHX2LMNACYP1A2ALOX15
SCHEMBL11936037 0.78 LMNA (0.42) GHSRALDH1A1EPHX2NR1H4LMNA
SCHEMBL17090059 0.77 LMNA (0.40) GHSRALDH1A1EPHX2NR1H4LMNA
SCHEMBL17090272 0.76 ALDH1A1 (0.32) ALDH1A1MEN1KMT2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 US disclosed