SCHEMBL7741285

SCHEMBL7741285

O=C1C=Cc2cccc3ccc(O)c1c23.O=C1C=Cc2cccc3ccc(O)c1c23.O=C1C=Cc2cccc3ccc(O)c1c23.[Al]

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TXNRD1 Q16881 3/20 0.50
TXNRD3 Q86VQ6 3/20 0.50
TXNRD2 Q9NNW7 3/20 0.50
CYP1A2 P05177 3/20 0.50
AURKA O14965 2/20 0.50
CDC25B P30305 2/20 0.50
AURKB Q96GD4 2/20 0.50
CYP1A1 P04798 2/20 0.50
COPS5 Q92905 1/20 0.50
MEN1 O00255 5/20 0.46
KMT2A Q03164 5/20 0.46
ALDH1A1 P00352 5/20 0.46
HPGD P15428 5/20 0.46
MAPT P10636 4/20 0.46
HSD17B10 Q99714 4/20 0.46
MAPK1 P28482 3/20 0.46
ALOX15 P16050 3/20 0.46
USP2 O75604 2/20 0.46
TP53 P04637 2/20 0.46
CYP3A4 P08684 2/20 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
SCHEMBL7741295 0.98 TXNRD1 (0.52) TXNRD1TXNRD3TXNRD2CYP1A2AURKA
SCHEMBL20493758 0.97 TXNRD1 (0.50) TXNRD1TXNRD3TXNRD2CYP1A2AURKA
SCHEMBL27152743 0.92 TXNRD1 (0.46) TXNRD1TXNRD3TXNRD2CYP1A2AURKA
SCHEMBL10978656 0.77 CDK2 (0.37) TXNRD1TXNRD3TXNRD2CYP1A2CYP1A1
SCHEMBL8370836 0.77 ALDH1A1 (0.41) CYP1A2AURKACDC25BAURKBCYP1A1
SCHEMBL10979960 0.77 CES1 (0.39) TXNRD1TXNRD3TXNRD2CYP1A2AURKA
SCHEMBL7742191 0.77 CES1 (0.39) CYP1A2AURKACDC25BAURKBCYP1A1
SCHEMBL11113521 0.77 CES1 (0.36) TXNRD1TXNRD3TXNRD2CYP1A2AURKA
SCHEMBL7741289 0.76 CES1 (0.38) CYP1A2AURKACDC25BAURKBCYP1A1
SCHEMBL1042592 0.75 MAPT (0.63) TXNRD1TXNRD3TXNRD2CYP1A2AURKA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6428912-B1 ALUMINUM TRIS(9-OXIDOPHENALENONE) OR TRIS(6-OXIDOBENZANTHRONE) DERIVATIVE CHELATE COMPOUNDS; ELECTROLUMINESCENT AGERE SYSTEMS GUARDIAN CORP. 2002-08-06 US claimed
US-6428912-B1 ALUMINUM TRIS(9-OXIDOPHENALENONE) OR TRIS(6-OXIDOBENZANTHRONE) DERIVATIVE CHELATE COMPOUNDS; ELECTROLUMINESCENT AGERE SYSTEMS GUARDIAN CORP. 2002-08-06 US disclosed
US-6428912-B1 ALUMINUM TRIS(9-OXIDOPHENALENONE) OR TRIS(6-OXIDOBENZANTHRONE) DERIVATIVE CHELATE COMPOUNDS; ELECTROLUMINESCENT AGERE SYSTEMS GUARDIAN CORP. 2002-08-06 US disclosed