SCHEMBL17090486

SCHEMBL17090486

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

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.52
KMT2A Q03164 3/20 0.52
L3MBTL1 Q9Y468 2/20 0.52
MEN1 O00255 2/20 0.52
MAPT P10636 6/20 0.48
LMNA P02545 6/20 0.48
MITF O75030 2/20 0.48
HTT P42858 2/20 0.48
NOD2 Q9HC29 1/20 0.48
GAA P10253 3/20 0.46
RAB9A P51151 2/20 0.46
POLB P06746 1/20 0.46
NPC1 O15118 1/20 0.46
NR2F2 P24468 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.45

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
SCHEMBL17090503 0.88 ALDH1A1 (0.54) ALDH1A1KMT2AMEN1MAPTLMNA
SCHEMBL17090504 0.85 ALDH1A1 (0.52) ALDH1A1KMT2AL3MBTL1MEN1MAPT
SCHEMBL17090474 0.84 LMNA (0.46) ALDH1A1L3MBTL1MAPTLMNAGAA
SCHEMBL13564994 0.84 LMNA (0.46) ALDH1A1L3MBTL1MAPTLMNAGAA
SCHEMBL11936027 0.82 ALDH1A1 (0.55) ALDH1A1KMT2AL3MBTL1MEN1MAPT
SCHEMBL10116393 0.80 RAB9A (0.67) ALDH1A1KMT2AL3MBTL1MEN1MAPT
SCHEMBL13566048 0.79 ALDH1A1 (0.47) ALDH1A1KMT2AMEN1MAPTLMNA
SCHEMBL17090096 0.79 HTR2B (0.39) ALDH1A1MAPT
SCHEMBL11935683 0.77 ALDH1A1 (0.53) ALDH1A1KMT2AL3MBTL1MEN1MAPT
SCHEMBL13565590 0.76 CTPS1 (0.45) ALDH1A1MAPTLMNARAB9ANPC1

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