SCHEMBL8310974

SCHEMBL8310974

CC1CCCC(NC(=O)c2cc(=O)[nH]c3ccc(S(=O)(=O)N4CCCCC4C)cc23)C1C

nearest known ligand 0.65

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.65
KMT2A Q03164 3/20 0.65
MAPT P10636 3/20 0.64
POLB P06746 1/20 0.64
TP53 P04637 2/20 0.59
BACE1 P56817 3/20 0.56
USP2 O75604 2/20 0.55
ALDH1A1 P00352 2/20 0.55
NPSR1 Q6W5P4 2/20 0.55
TSHR P16473 1/20 0.55
MAPK1 P28482 1/20 0.55
KDM4E B2RXH2 2/20 0.54
HTT P42858 1/20 0.49
GAA P10253 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
L3MBTL1 Q9Y468 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
SCHEMBL8311534 0.90 MEN1 (0.56) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8304126 0.89 ALDH1A1 (0.67) MEN1KMT2AMAPTTP53BACE1
SCHEMBL8307091 0.88 MEN1 (0.73) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8307053 0.88 MEN1 (0.74) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8308901 0.86 KDM4E (0.68) MEN1KMT2APOLBTP53BACE1
SCHEMBL8305987 0.85 MEN1 (0.70) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8305693 0.84 ALDH1A1 (0.67) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8311705 0.83 KDM4E (0.68) MEN1KMT2AMAPTPOLBTP53
SCHEMBL17308405 0.82 MEN1 (0.67) MEN1KMT2AMAPTPOLBTP53
SCHEMBL8305899 0.82 MEN1 (0.79) 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