SCHEMBL6971854

SCHEMBL6971854

CCC(=O)NC(=O)c1c[c]ccc1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.46
SMN1; SMN2 Q16637 8/20 0.45
GAA P10253 3/20 0.45
RAB9A P51151 4/20 0.40
NPC1 O15118 3/20 0.40
LMNA P02545 2/20 0.40
HTT P42858 2/20 0.40
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
MAPT P10636 3/20 0.39
UBE2N P61088 2/20 0.39
KDM4E B2RXH2 1/20 0.39
HPGD P15428 1/20 0.38
ALOX12 P18054 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
CYP2C19 P33261 1/20 0.35
MAPK1 P28482 1/20 0.35
AHR P35869 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35

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
SCHEMBL161002 0.80 HDAC8 (0.48) SMN1; SMN2GAAHTTHPGD
SCHEMBL158021 0.79 GAA (0.41) ALDH1A1SMN1; SMN2GAALMNAMEN1
SCHEMBL7081396 0.79 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2GAARAB9ANPC1
SCHEMBL3363210 0.78 ALDH1A1 (0.67) ALDH1A1SMN1; SMN2GAARAB9ANPC1
SCHEMBL687760 0.77 MAPT (0.46) ALDH1A1SMN1; SMN2GAARAB9ANPC1
SCHEMBL10716721 0.77 KDM4E (0.48) ALDH1A1GAALMNAHTTMAPT
SCHEMBL1490709 0.77 L3MBTL1 (0.55) ALDH1A1SMN1; SMN2GAARAB9ANPC1
SCHEMBL2883020 0.76 TSHR (0.38) ALDH1A1SMN1; SMN2RAB9ANPC1HTT
SCHEMBL6665089 0.75 RAB9A (0.42) ALDH1A1SMN1; SMN2GAARAB9ANPC1
SCHEMBL6159654 0.74 HDAC6 (0.56) KDM4E

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed