SCHEMBL8557209

SCHEMBL8557209

CC(=O)N(N)C(=O)C(C)N1CC(=O)NC(Cc2ccccc2)C1=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 4/20 0.44
HDAC1 Q13547 3/20 0.44
HDAC8 Q9BY41 2/20 0.44
GAA P10253 2/20 0.39
POLB P06746 1/20 0.39
SSTR1 P30872 2/20 0.38
SSTR2 P30874 2/20 0.38
SSTR4 P31391 2/20 0.38
SSTR3 P32745 2/20 0.38
SSTR5 P35346 2/20 0.38
PLA2G10 O15496 2/20 0.38
PLA2G5 P39877 2/20 0.38
HDAC4 P56524 1/20 0.37
TRPM8 Q7Z2W7 1/20 0.37
ALOX15 P16050 1/20 0.36
OPRK1 P41145 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
OPRM1 P35372 1/20 0.36

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
Acetic Acid SCHEMBL9020771 0.73 PLA2G10 (0.54) HDAC6HDAC1HDAC8GAAPOLB
SCHEMBL13074467 0.70 GHSR (0.57) HDAC6HDAC1HDAC8GAAPOLB
SCHEMBL2543245 0.70 GHSR (0.57) HDAC6HDAC1HDAC8GAAPOLB
SCHEMBL27469829 0.70 GHSR (0.57) HDAC6HDAC1HDAC8GAAPOLB
SCHEMBL6439382 0.69 HDAC6 (0.41) HDAC6HDAC1HDAC8SSTR1SSTR2
SCHEMBL3956087 0.68 HDAC6 (0.62) HDAC6HDAC1HDAC8GAAPOLB
SCHEMBL9437480 0.67 MME (0.42) HDAC6HDAC1HDAC8
SCHEMBL9020761 0.66 HDAC6 (0.59) HDAC6HDAC1HDAC8PLA2G10PLA2G5
SCHEMBL876552 0.66 HDAC6 (0.73) HDAC6HDAC1HDAC8GAAPOLB
SCHEMBL877776 0.66 HDAC6 (0.73) HDAC6HDAC1HDAC8GAAPOLB

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-5773441-A PRODRUGS; ANIMAL HUSBANDRY ELI LILLY AND COMPANY (US) 1998-06-30 US disclosed