SCHEMBL8305987

SCHEMBL8305987

CC(C)NC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCC3C)cc12

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.70
KMT2A Q03164 1/20 0.70
MAPT P10636 4/20 0.68
POLB P06746 1/20 0.68
TP53 P04637 2/20 0.65
BACE1 P56817 3/20 0.60
KDM4E B2RXH2 2/20 0.54
HTT P42858 2/20 0.53
AKR1C3 P42330 1/20 0.49
LMNA P02545 1/20 0.49
ALDH1A1 P00352 1/20 0.49
RXFP1 Q9HBX9 1/20 0.49
TDP1 Q9NUW8 1/20 0.48

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
SCHEMBL8305989 0.92 MEN1 (0.68) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8308265 0.90 KMT2A (0.64) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8307091 0.89 MEN1 (0.73) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8307053 0.88 MEN1 (0.74) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8311300 0.88 KMT2A (0.77) MEN1KMT2AMAPTPOLBTP53
SCHEMBL17308405 0.86 MEN1 (0.67) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8308845 0.86 MEN1 (0.76) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8312639 0.85 TP53 (0.64) MEN1KMT2AMAPTTP53BACE1
SCHEMBL8305766 0.85 KMT2A (0.89) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8310974 0.85 MEN1 (0.65) MEN1KMT2AMAPTPOLBTP53

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-2004078731-A1 QUINOLINE-CARBOXYLIC ACIDS AND THE DERIVATIVES THEREOF, A FOCUSED LIBRARY 'CHEMICAL DIVERSITY RESEARCH INSTITUTE', LTD. (RU) 2004-09-16 WO disclosed