SCHEMBL8312642

SCHEMBL8312642

CC(C)CCNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCC3)cc12

nearest known ligand 0.71

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.68
TP53 P04637 1/20 0.63
HTT P42858 2/20 0.62
LMNA P02545 1/20 0.62
ALDH1A1 P00352 1/20 0.62
RXFP1 Q9HBX9 1/20 0.62
KMT2A Q03164 2/20 0.62
MAPT P10636 3/20 0.61
TDP1 Q9NUW8 1/20 0.61
POLB P06746 2/20 0.58
GAA P10253 1/20 0.58
MEN1 O00255 1/20 0.57
KDM4E B2RXH2 2/20 0.57
HPGD P15428 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57

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
SCHEMBL8308308 0.99 BACE1 (0.70) BACE1TP53HTTLMNAALDH1A1
SCHEMBL8312481 0.99 BACE1 (0.70) BACE1TP53HTTLMNAALDH1A1
SCHEMBL8308148 0.89 BACE1 (0.65) BACE1TP53HTTLMNAALDH1A1
SCHEMBL8304357 0.89 BACE1 (0.64) BACE1TP53HTTLMNAALDH1A1
SCHEMBL8311482 0.88 BACE1 (0.63) BACE1TP53HTTLMNAALDH1A1
SCHEMBL8308904 0.87 BACE1 (0.72) BACE1TP53HTTLMNAALDH1A1
SCHEMBL8306275 0.87 BACE1 (0.69) BACE1TP53HTTLMNAALDH1A1
SCHEMBL8311300 0.87 KMT2A (0.77) BACE1TP53HTTLMNAALDH1A1
SCHEMBL8310899 0.86 BACE1 (0.71) BACE1TP53HTTLMNAALDH1A1
SCHEMBL8312486 0.86 BACE1 (0.71) BACE1TP53HTTLMNAALDH1A1

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