SCHEMBL14724591

SCHEMBL14724591

CN(CC(=O)NO)C(=O)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.53
MAPT P10636 1/20 0.53
HPGD P15428 1/20 0.53
KDM4E B2RXH2 1/20 0.53
USP2 O75604 1/20 0.53
HDAC6 Q9UBN7 6/20 0.51
HDAC1 Q13547 2/20 0.51
HDAC8 Q9BY41 1/20 0.50
MMP3 P08254 3/20 0.49
MMP1 P03956 3/20 0.49
MMP8 P22894 3/20 0.49
MMP13 P45452 3/20 0.49
MMP2 P08253 2/20 0.49
MMP9 P14780 2/20 0.49
MMP14 P50281 2/20 0.49
ADAM17 P78536 1/20 0.49
HSD17B1 P14061 1/20 0.48
HSD17B2 P37059 1/20 0.48
MMP16 P51512 1/20 0.47
CTSL P07711 1/20 0.47

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
SCHEMBL1221812 0.83 MAPT (0.59) ALDH1A1MAPTHPGDKDM4EUSP2
SCHEMBL1221521 0.83 ALDH1A1 (0.54) ALDH1A1MAPTHPGDKDM4EUSP2
SCHEMBL6384657 0.81 HDAC6 (0.75) HDAC6HDAC1HDAC8
SCHEMBL6386623 0.80 HDAC6 (0.77) HDAC6HDAC1HDAC8
SCHEMBL17285683 0.78 MAPT (0.71) ALDH1A1MAPTHPGDKDM4EUSP2
SCHEMBL2565715 0.77 F2 (0.51) ALDH1A1HPGDHDAC6HDAC1CTSL
SCHEMBL2565712 0.76 F2 (0.50) ALDH1A1HPGDHDAC6HDAC1CTSL
SCHEMBL12231007 0.74 TDP1 (0.62) ALDH1A1MAPTHPGDMMP2
SCHEMBL2047793 0.74 HPGD (0.63) ALDH1A1MAPTHPGDKDM4EUSP2
SCHEMBL12561256 0.73 HDAC1 (0.55) MAPTHDAC6HDAC1CTSS

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-2562155-A1 NOVEL HYDROXAMIC ACID DERIVATIVE Taisho Pharmaceutical Co., Ltd. (JP) 2013-02-27 EP disclosed