SCHEMBL30850132

SCHEMBL30850132

CCCCCC(C(=O)O)n1ccc2ccccc21

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 9/20 0.45
SLC6A4 P31645 9/20 0.43
PPARG P37231 2/20 0.42
PPARA Q07869 2/20 0.42
KMT2A Q03164 1/20 0.41
OXER1 Q8TDS5 5/20 0.41
NTSR1 P30989 1/20 0.41

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
SCHEMBL6155364 0.85 SLC6A2 (0.42) SLC6A2SLC6A4
SCHEMBL6154587 0.84 HDAC8 (0.44) SLC6A2SLC6A4
SCHEMBL1967791 0.84 SLC6A4 (0.47) SLC6A2SLC6A4KMT2ANTSR1
SCHEMBL29743218 0.84 SLC6A4 (0.47) SLC6A2SLC6A4KMT2ANTSR1
SCHEMBL7020115 0.79 PTPN11 (0.50) PPARG
SCHEMBL2283629 0.79 KMT2A (0.47) SLC6A2SLC6A4KMT2ANTSR1
SCHEMBL10774534 0.79 SLC6A2 (0.51) SLC6A2SLC6A4
SCHEMBL30872024 0.79 KMT2A (0.42) SLC6A2SLC6A4KMT2ANTSR1
SCHEMBL11168356 0.78 SLC6A2 (0.50) SLC6A2SLC6A4
SCHEMBL22810523 0.78 SLC6A2 (0.50) SLC6A2SLC6A4

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
CN-115551862-B Macrocyclic inhibitors of peptidyl arginine deiminase 吉利德科学公司 2024-04-12 CN disclosed