SCHEMBL8308199

SCHEMBL8308199

CC(NC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCCC3)cc12)c1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.65
RXFP1 Q9HBX9 2/20 0.62
KDM4E B2RXH2 3/20 0.61
BACE1 P56817 2/20 0.57
TP53 P04637 1/20 0.57
MAPT P10636 2/20 0.55
TDP1 Q9NUW8 1/20 0.55
HTT P42858 2/20 0.55
LMNA P02545 1/20 0.54
ALDH1A1 P00352 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.51

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
SCHEMBL8312616 1.00 KMT2A (0.65) KMT2ARXFP1KDM4EBACE1TP53
SCHEMBL8312043 0.99 KMT2A (0.66) KMT2ARXFP1KDM4EBACE1TP53
SCHEMBL8308894 0.90 KDM4E (0.70) KMT2ARXFP1KDM4EBACE1TP53
SCHEMBL8309383 0.89 TP53 (0.66) KMT2ARXFP1KDM4EBACE1TP53
SCHEMBL8312639 0.88 TP53 (0.64) KMT2ARXFP1KDM4EBACE1TP53
SCHEMBL8308265 0.86 KMT2A (0.64) KMT2ARXFP1KDM4EBACE1TP53
SCHEMBL8311853 0.85 TP53 (0.57) RXFP1KDM4EBACE1TP53MAPT
SCHEMBL8311670 0.85 TP53 (0.57) RXFP1KDM4EBACE1TP53MAPT
SCHEMBL8312492 0.85 TP53 (0.63) KMT2ARXFP1KDM4EBACE1TP53
SCHEMBL8312032 0.85 TP53 (0.63) KMT2ARXFP1KDM4EBACE1TP53

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