SCHEMBL7785664

SCHEMBL7785664

CCN(CC)CC.COc1ccc(C(NC(=O)c2ccccc2)c2cccc([N+](=O)[O-])c2)cc1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.56
GAA P10253 2/20 0.56
LMNA P02545 1/20 0.56
CYP3A4 P08684 1/20 0.54
MAPT P10636 3/20 0.50
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
TP53 P04637 3/20 0.47
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HTT P42858 2/20 0.47
HPGD P15428 1/20 0.47
TDP1 Q9NUW8 1/20 0.46
SLC6A9 P48067 1/20 0.46
SLC6A5 Q9Y345 1/20 0.46

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
SCHEMBL7785221 0.93 ALDH1A1 (0.64) ALDH1A1GAALMNACYP3A4MAPT
SCHEMBL7780334 0.84 ALDH1A1 (0.70) ALDH1A1GAALMNACYP3A4MAPT
SCHEMBL7789426 0.83 ALDH1A1 (0.74) ALDH1A1GAALMNACYP3A4MAPT
SCHEMBL7780585 0.80 KMT2A (0.54) ALDH1A1GAALMNACYP3A4MAPT
SCHEMBL12350147 0.79 MEN1 (0.54) ALDH1A1LMNAMAPTNPC1RAB9A
SCHEMBL27540196 0.77 ACP3 (0.50) ALDH1A1GAALMNAMAPTNPC1
SCHEMBL7785642 0.77 ACP3 (0.50) ALDH1A1GAALMNAMAPTNPC1
SCHEMBL10155639 0.76 MAPT (0.47) ALDH1A1GAALMNAMAPTNPC1
SCHEMBL7787446 0.76 MAPT (0.52) ALDH1A1LMNAMAPTNPC1RAB9A
SCHEMBL7787584 0.76 MEN1 (0.49) ALDH1A1GAALMNAMAPTNPC1

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
US-6329405-B1 AS ILEAL BILE ACID TRANSPORTER INHIBITOR, FOR THERAPY OF HYPERLIPEMIA SANKYO COMPANY, LIMITED (JP) 2001-12-11 US disclosed