SCHEMBL8312633

SCHEMBL8312633

O=C(NCc1cccnc1)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCC3)cc12

nearest known ligand 0.71

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.69
MAPK1 P28482 2/20 0.69
TP53 P04637 2/20 0.67
GAA P10253 1/20 0.67
LMNA P02545 5/20 0.63
HTT P42858 3/20 0.61
SMN1; SMN2 Q16637 3/20 0.61
USP2 O75604 2/20 0.61
KMT2A Q03164 2/20 0.61
NPSR1 Q6W5P4 1/20 0.61
MAPT P10636 1/20 0.61
TDP1 Q9NUW8 1/20 0.61
RXFP1 Q9HBX9 1/20 0.59
NAMPT P43490 4/20 0.59
BACE1 P56817 1/20 0.58

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
SCHEMBL8311503 0.92 ALDH1A1 (0.57) ALDH1A1MAPK1TP53GAALMNA
SCHEMBL8304644 0.90 LMNA (0.66) ALDH1A1MAPK1TP53GAALMNA
SCHEMBL8311835 0.89 TP53 (0.76) ALDH1A1TP53LMNAHTTSMN1; SMN2
SCHEMBL8311212 0.89 TP53 (0.76) ALDH1A1TP53LMNAHTTSMN1; SMN2
SCHEMBL8312507 0.89 LMNA (0.66) ALDH1A1MAPK1TP53GAALMNA
SCHEMBL8308783 0.88 TP53 (0.75) ALDH1A1TP53LMNAHTTSMN1; SMN2
SCHEMBL8306064 0.86 MAPT (0.66) ALDH1A1MAPK1TP53GAALMNA
SCHEMBL8305965 0.84 TP53 (0.82) ALDH1A1TP53LMNAHTTKMT2A
SCHEMBL8312476 0.84 TP53 (0.79) ALDH1A1TP53LMNAHTTMAPT
SCHEMBL8311325 0.84 TP53 (0.77) ALDH1A1TP53LMNAHTTMAPT

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