SCHEMBL23680862

SCHEMBL23680862

CSNC(=O)c1ccc(-n2ccc3cc(C(=O)N4CCC(F)(F)CC4)cnc32)cc1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HPGD P15428 7/20 0.51
MGLL Q99685 2/20 0.44
LRRK2 Q5S007 1/20 0.39
VNN1 O95497 1/20 0.37
ADRA1A P35348 2/20 0.36
DDR1 Q08345 1/20 0.36
HTR1A P08908 1/20 0.35
FASN P49327 2/20 0.34
GABRA5 P31644 1/20 0.34
ACACB O00763 2/20 0.34
ACACA Q13085 2/20 0.34

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
SCHEMBL23680706 0.88 HPGD (0.54) HPGDMGLLLRRK2VNN1ADRA1A
SCHEMBL23680607 0.87 HPGD (0.51) HPGDMGLLLRRK2VNN1ADRA1A
SCHEMBL23675234 0.86 HPGD (0.50) HPGDMGLLLRRK2VNN1ADRA1A
SCHEMBL23675180 0.86 HPGD (0.58) HPGDMGLLLRRK2VNN1ADRA1A
SCHEMBL23675236 0.85 HPGD (0.47) HPGDMGLLLRRK2VNN1DDR1
SCHEMBL23675201 0.85 HPGD (0.54) HPGDMGLLLRRK2VNN1ADRA1A
SCHEMBL23680616 0.85 HPGD (0.61) HPGDMGLLLRRK2VNN1ADRA1A
SCHEMBL24463716 0.85 HPGD (0.56) HPGDMGLLLRRK2VNN1ADRA1A
SCHEMBL23680713 0.84 HPGD (0.53) HPGDMGLLLRRK2VNN1ADRA1A
SCHEMBL23680610 0.84 HPGD (0.48) HPGDMGLLLRRK2VNN1ADRA1A

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
WO-2021151014-A1 PGDH INHIBITORS AND METHODS OF MAKING AND USING MYOFORTE THERAPEUTICS, INC. (US) 2021-07-29 WO disclosed