SCHEMBL18754166

SCHEMBL18754166

C=C(C(C)=O)C(=O)NCCC

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 1/20 0.40
MMP2 P08253 1/20 0.40
MMP3 P08254 1/20 0.40
MMP9 P14780 1/20 0.40
EPHX1 P07099 4/20 0.39
PAOX Q6QHF9 1/20 0.38
MCL1 Q07820 1/20 0.38
MAPT P10636 2/20 0.36
NPC1 O15118 1/20 0.36
GAA P10253 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KDM4C Q9H3R0 1/20 0.35
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KMT2A Q03164 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
PLA2G2A P14555 2/20 0.32
EPHX2 P34913 1/20 0.32

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
SCHEMBL377344 0.82 MMP1 (0.40) MMP1MMP2MMP3MMP9EPHX1
SCHEMBL149370 0.81
SCHEMBL3414867 0.80
Hydrochloric Acid SCHEMBL3148805 0.79 MMP1 (0.41) MMP1MMP2MMP3MMP9EPHX1
Ammonia Solution, Strong SCHEMBL27993992 0.79 MMP1 (0.41) MMP1MMP2MMP3MMP9EPHX1
Hydrochloric Acid SCHEMBL28010702 0.77 MMP1 (0.40) MMP1MMP2MMP3MMP9EPHX1
Dimethylamine SCHEMBL42843 0.77 MMP1 (0.40) MMP1MMP2MMP3MMP9EPHX1
Methylamine SCHEMBL2363145 0.77 MMP1 (0.40) MMP1MMP2MMP3MMP9EPHX1
SCHEMBL6858080 0.77 MMP1 (0.52) MMP1MMP2MMP3MMP9EPHX1
SCHEMBL14870319 0.77 TDP1 (0.42) EPHX1PAOXKDM4EKMT2A

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-2532657-B9 Compounds and methods of use SUNSHINE LAKE PHARMA CO LTD (CN) 2017-04-19 EP disclosed