SCHEMBL17090230

SCHEMBL17090230

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

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.46
RAB9A P51151 8/20 0.46
KDM4E B2RXH2 3/20 0.46
HPGD P15428 3/20 0.46
MEN1 O00255 9/20 0.45
KMT2A Q03164 9/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
GAA P10253 1/20 0.45
NPC1 O15118 7/20 0.43
MAPT P10636 1/20 0.43
LMNA P02545 1/20 0.40
MAPK1 P28482 1/20 0.40
HSD17B10 Q99714 1/20 0.35
POLB P06746 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL13439076 0.97 ALDH1A1 (0.45) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL17090239 0.86 ALDH1A1 (0.47) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL13565336 0.84 POLB (0.39) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL10114639 0.83 ALDH1A1 (0.55) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL13439077 0.83 ALDH1A1 (0.47) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL13565192 0.83 CNR2 (0.34) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL13565320 0.82 ALDH1A1 (0.40) ALDH1A1RAB9AKDM4EHPGDMEN1
SCHEMBL13564882 0.81 CNR2 (0.44) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL13565967 0.78 ALDH1A1 (0.38) ALDH1A1RAB9AHPGDMEN1KMT2A
SCHEMBL11935360 0.78 ALDH1A1 (0.53) 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