SCHEMBL17090504

SCHEMBL17090504

CC(C)S(=O)(=O)Nc1ccc(CNc2cccc(S(=O)(=O)N3CCCCC3)c2)cc1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.52
L3MBTL1 Q9Y468 3/20 0.52
KMT2A Q03164 3/20 0.52
MEN1 O00255 2/20 0.52
MAPT P10636 5/20 0.48
LMNA P02545 4/20 0.48
MITF O75030 2/20 0.48
HTT P42858 2/20 0.48
NOD2 Q9HC29 1/20 0.48
POLB P06746 1/20 0.46
GAA P10253 1/20 0.46
NPC1 O15118 1/20 0.46
NR2F2 P24468 1/20 0.46
RAB9A P51151 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
SCHEMBL17090511 0.88 ALDH1A1 (0.54) ALDH1A1KMT2AMEN1MAPTPOLB
SCHEMBL17090486 0.85 ALDH1A1 (0.52) ALDH1A1L3MBTL1KMT2AMEN1MAPT
SCHEMBL17090098 0.84 LMNA (0.46) ALDH1A1L3MBTL1MAPTLMNAGAA
SCHEMBL11936027 0.82 ALDH1A1 (0.55) ALDH1A1L3MBTL1KMT2AMEN1MAPT
SCHEMBL17090483 0.81 PARP1 (0.41) ALDH1A1KMT2AMEN1MAPTLMNA
SCHEMBL10116703 0.80 MEN1 (0.68) ALDH1A1L3MBTL1KMT2AMEN1MAPT
SCHEMBL13565268 0.79 ALDH1A1 (0.47) ALDH1A1KMT2AMEN1MAPTLMNA
SCHEMBL11935832 0.77 ALDH1A1 (0.53) ALDH1A1L3MBTL1KMT2AMEN1MAPT
SCHEMBL13565502 0.76 CTPS1 (0.45) ALDH1A1MAPTLMNANPC1RAB9A
SCHEMBL13565835 0.76 MAPT (0.47) ALDH1A1KMT2AMEN1MAPTLMNA

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