SCHEMBL6971644

SCHEMBL6971644

CC(NC(=O)C(N)C(C)C)c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
PRCP P42785 1/20 0.57
POLB P06746 2/20 0.57
CTDSP1 Q9GZU7 1/20 0.57
MMP9 P14780 2/20 0.55
MMP8 P22894 2/20 0.55
HSD17B10 Q99714 2/20 0.53
KDM4E B2RXH2 2/20 0.53
ALDH1A1 P00352 2/20 0.53
HDAC3 O15379 1/20 0.51
HDAC4 P56524 1/20 0.51
HDAC1 Q13547 1/20 0.51
LMNA P02545 1/20 0.50
HPGD P15428 1/20 0.50
HDAC6 Q9UBN7 1/20 0.50
HDAC8 Q9BY41 2/20 0.49
MAPT P10636 1/20 0.49
MMP14 P50281 1/20 0.49
TDP1 Q9NUW8 1/20 0.49

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
SCHEMBL9714058 1.00 MEN1 (0.60) MEN1KMT2APRCPPOLBCTDSP1
SCHEMBL7315854 1.00 MEN1 (0.60) MEN1KMT2APRCPPOLBCTDSP1
SCHEMBL12310857 1.00 MEN1 (0.60) MEN1KMT2APRCPPOLBCTDSP1
SCHEMBL13479489 1.00 MEN1 (0.60) MEN1KMT2APRCPPOLBCTDSP1
SCHEMBL13205707 1.00 MEN1 (0.60) MEN1KMT2APRCPPOLBCTDSP1
SCHEMBL7315864 1.00 MEN1 (0.60) MEN1KMT2APRCPPOLBCTDSP1
SCHEMBL7311069 0.86 LMNA (0.51) MEN1KMT2APRCPLMNA
SCHEMBL7318689 0.86 LMNA (0.51) MEN1KMT2APRCPLMNA
SCHEMBL13479463 0.86 CTRB1 (0.47) MEN1KMT2APRCPPOLBCTDSP1
SCHEMBL12640063 0.85 MEN1 (0.64) MEN1KMT2APRCPPOLBCTDSP1

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