SCHEMBL17090239

SCHEMBL17090239

CC(C)CN1C(=O)c2ccc(NCCCNS(=O)(=O)C(C)C)cc2C1=O

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.47
RAB9A P51151 8/20 0.47
KDM4E B2RXH2 3/20 0.47
HPGD P15428 3/20 0.47
MEN1 O00255 8/20 0.47
KMT2A Q03164 8/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
GAA P10253 1/20 0.47
NPC1 O15118 6/20 0.45
MAPT P10636 1/20 0.45
LMNA P02545 1/20 0.42
MAPK1 P28482 1/20 0.42
GRIA1 P42261 3/20 0.38
HSD17B10 Q99714 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
SCHEMBL13439077 0.97 ALDH1A1 (0.47) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL17090230 0.86 ALDH1A1 (0.46) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL17090278 0.83 GRIA1 (0.46) ALDH1A1KDM4EHPGDGRIA1HSD17B10
SCHEMBL13439076 0.83 ALDH1A1 (0.45) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL10114643 0.83 ALDH1A1 (0.57) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL11935773 0.82 GRIA1 (0.45) ALDH1A1RAB9AKDM4EHPGDGRIA1
SCHEMBL11935360 0.80 ALDH1A1 (0.53) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL11935357 0.79 GRIA1 (0.41) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL13566071 0.79 ALDH1A1 (0.48) ALDH1A1RAB9AHPGDNPC1MAPK1
SCHEMBL13564955 0.78 ALDH1A1 (0.51) ALDH1A1RAB9AKDM4EHPGDMEN1

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