SCHEMBL8311482

SCHEMBL8311482

CC(C)CN(CCCNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCC3)cc12)CC(C)C

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.63
TP53 P04637 5/20 0.59
MAPT P10636 2/20 0.57
TDP1 Q9NUW8 1/20 0.57
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
LMNA P02545 1/20 0.56
ALDH1A1 P00352 1/20 0.56
HTT P42858 1/20 0.56
RXFP1 Q9HBX9 1/20 0.56
KDM4E B2RXH2 1/20 0.53
GAA P10253 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.50
POLB P06746 1/20 0.50
CRHBP P24387 1/20 0.49
CRHR2 Q13324 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
SCHEMBL8304357 0.99 BACE1 (0.64) BACE1TP53MAPTTDP1MEN1
SCHEMBL8308148 0.95 BACE1 (0.65) BACE1TP53MAPTTDP1MEN1
SCHEMBL8312024 0.91 BACE1 (0.66) BACE1TP53MAPTTDP1MEN1
SCHEMBL8312035 0.90 BACE1 (0.65) BACE1TP53MAPTTDP1MEN1
SCHEMBL8304007 0.89 BACE1 (0.66) BACE1TP53MAPTTDP1MEN1
SCHEMBL8308308 0.89 BACE1 (0.70) BACE1TP53MAPTTDP1MEN1
SCHEMBL8312481 0.89 BACE1 (0.70) BACE1TP53MAPTTDP1MEN1
SCHEMBL8312642 0.88 BACE1 (0.68) BACE1TP53MAPTTDP1MEN1
SCHEMBL8312213 0.87 BACE1 (0.70) BACE1TP53MAPTTDP1MEN1
SCHEMBL8311935 0.86 BACE1 (0.71) BACE1TP53MAPTTDP1MEN1

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