SCHEMBL19733078

SCHEMBL19733078

CCCc1cc(-c2nc(-c3ccc(NS(=O)(=O)C4=CC=CCC4=S)cc3)cs2)ccn1

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SREBF2 Q12772 17/20 0.68
SREBF1 P36956 1/20 0.68
MAPT P10636 3/20 0.54
ATM Q13315 3/20 0.54
L3MBTL1 Q9Y468 2/20 0.54
ALDH1A1 P00352 1/20 0.54
KDM4E B2RXH2 2/20 0.53
LMNA P02545 2/20 0.53
RECQL P46063 1/20 0.53

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
SCHEMBL4285022 0.81 SREBF2 (1.00) SREBF2SREBF1MAPTATML3MBTL1
SCHEMBL29458330 0.81 SREBF2 (1.00) SREBF2SREBF1MAPTATML3MBTL1
SCHEMBL4282599 0.80 SREBF2 (1.00) SREBF2SREBF1MAPTATML3MBTL1
SCHEMBL4282592 0.79 SREBF2 (1.00) SREBF2SREBF1MAPTATML3MBTL1
SCHEMBL16535621 0.78 SREBF2 (0.78) SREBF2SREBF1MAPTATML3MBTL1
SCHEMBL4279590 0.77 SREBF2 (0.72) SREBF2SREBF1MAPTATML3MBTL1
SCHEMBL19156350 0.75 SREBF2 (0.66) SREBF2SREBF1MAPTATML3MBTL1
SCHEMBL22122181 0.74 SREBF2 (0.75) SREBF2SREBF1MAPTATML3MBTL1
SCHEMBL19733085 0.74 SREBF2 (0.84) SREBF2SREBF1MAPTATML3MBTL1
SCHEMBL4282744 0.74 SREBF2 (1.00) SREBF2SREBF1MAPTATML3MBTL1

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
EP-2120580-B1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF METABOLIC DISORDERS BAYLOR COLLEGE MEDICINE (US) 2017-12-27 EP claimed