SCHEMBL19545296

SCHEMBL19545296

Cc1cc(CNCC(O)CN)ccc1F

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC2 Q92769 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
MMP13 P45452 2/20 0.43
NPC1 O15118 1/20 0.42
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
SLC6A3 Q01959 1/20 0.39
PTPN7 P35236 1/20 0.38
DUSP3 P51452 1/20 0.38
DNM1 Q05193 2/20 0.37
GAA P10253 1/20 0.37
GBA1 P04062 1/20 0.37

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
SCHEMBL15787453 0.80 SLC6A2 (0.43) HDAC3HDAC1HDAC2HDAC8MMP13
SCHEMBL15787465 0.80 SLC6A2 (0.43) HDAC3HDAC1HDAC2HDAC8MMP13
SCHEMBL8326197 0.78 DNM1 (0.55) NPC1DNM1GAA
Hydrochloric Acid SCHEMBL3666100 0.77 ALDH1A1 (0.47) NPC1DNM1GAA
SCHEMBL20019954 0.77 SLC6A2 (0.48) MMP13SLC6A2SLC6A4SLC6A3
SCHEMBL13349408 0.74 OPRK1 (0.40) DNM1GAA
SCHEMBL13333688 0.73 BCHE (0.46) DNM1
SCHEMBL8769305 0.72 ADRB2 (0.43) DNM1
SCHEMBL14532283 0.71 DNM1 (0.55) DNM1
SCHEMBL19122419 0.71 DNM1 (0.55) DNM1

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-2017185261-A1 MOSAPRIDE ACTIVE METABOLITES, PREPARATION METHOD THEREFOR, AND APPLICATIONS THEREOF 沈阳药科大学 2017-11-02 WO disclosed