SCHEMBL8308265

SCHEMBL8308265

CC(NC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCC3C)cc12)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.64
MEN1 O00255 1/20 0.64
MAPT P10636 4/20 0.62
POLB P06746 1/20 0.62
TP53 P04637 1/20 0.57
RXFP1 Q9HBX9 1/20 0.56
KDM4E B2RXH2 4/20 0.56
BACE1 P56817 3/20 0.55
HTT P42858 1/20 0.50
AKR1C3 P42330 1/20 0.44

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
SCHEMBL8305987 0.90 MEN1 (0.70) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8312043 0.87 KMT2A (0.66) KMT2AMAPTTP53RXFP1KDM4E
SCHEMBL8305989 0.86 MEN1 (0.68) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8308199 0.86 KMT2A (0.65) KMT2AMAPTTP53RXFP1KDM4E
SCHEMBL8312616 0.86 KMT2A (0.65) KMT2AMAPTTP53RXFP1KDM4E
SCHEMBL8308894 0.85 KDM4E (0.70) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8307104 0.84 MAPT (0.72) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8307091 0.83 MEN1 (0.73) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8307053 0.83 MEN1 (0.74) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8311300 0.82 KMT2A (0.77) KMT2AMEN1MAPTPOLBTP53

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