SCHEMBL7032209

SCHEMBL7032209

C=CC(=O)OCCCc1cc(Cc2cc(C)cc(-n3nc4ccccc4n3)c2O)c(O)c(-n2nc3ccccc3n2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.42
RAB9A P51151 5/20 0.42
POLB P06746 2/20 0.41
ALDH1A1 P00352 5/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
LMNA P02545 2/20 0.37
KDM4E B2RXH2 5/20 0.36
ALOX5 P09917 1/20 0.35
HPGD P15428 4/20 0.35
MAPT P10636 3/20 0.35
TDP1 Q9NUW8 2/20 0.35
THRB P10828 1/20 0.34
AKR1B10 O60218 5/20 0.34
AKR1B1 P15121 5/20 0.34
NPSR1 Q6W5P4 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
MET P08581 1/20 0.32

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
SCHEMBL7024606 0.94 NPC1 (0.43) NPC1RAB9APOLBALDH1A1SMN1; SMN2
SCHEMBL7033730 0.88 ALOX5 (0.34) NPC1RAB9APOLBALOX5THRB
SCHEMBL7736256 0.88 THRB (0.40) NPC1RAB9APOLBALDH1A1SMN1; SMN2
SCHEMBL7031867 0.87 NPC1 (0.42) NPC1RAB9APOLBALDH1A1SMN1; SMN2
SCHEMBL29372447 0.86 NPC1 (0.48) NPC1RAB9APOLBALDH1A1SMN1; SMN2
SCHEMBL226076 0.86 NPC1 (0.48) NPC1RAB9APOLBALDH1A1SMN1; SMN2
SCHEMBL7737134 0.85 ALOX5 (0.41) NPC1RAB9APOLBALDH1A1SMN1; SMN2
SCHEMBL28684325 0.84 NPC1 (0.50) NPC1RAB9APOLBALDH1A1SMN1; SMN2
SCHEMBL7027917 0.84 THRB (0.36) NPC1RAB9APOLBALDH1A1SMN1; SMN2
SCHEMBL5200144 0.83 ALDH1A1 (0.38) NPC1RAB9APOLBALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0924203-B1 2,2'-BIS(6-BENZOTRIAZOLYLPHENOL) COMPOUNDS, ULTRAVIOLET ABSORBERS COMPRISING THE SAME, COPOLYMERS CONTAINING THE SAME, AND POLYMER COMPOSITIONS CONTAINING THE SAME OTSUKA CHEMICAL CO LTD (JP) 2003-02-05 EP disclosed
US-6281313-B1 2,2′BIS(6-Benzotriazolylphenol) compound, ultraviolet ray absorber comprising the compound, copolymer containing the compound and polymer composition containing the compound OTSUKA CHEMICAL CO., LTD. (JP) 2001-08-28 US disclosed
US-6084104-A FREE FROM VOLATILITY AND ELUTION PROBLEMS DURING POLYMERIZATION OR MOLDING; EXCELLENT IN ALKALI RESISTANCE, HEAT RESISTANCE; NOT COLORED WHERE ALKALIS OR METAL IONS ARE PRESENT; EXCELLENT ULTRAVIOLET ABSORPTIVITY; WEATHERING OTSUKA CHEMICAL CO., LTD. (JP) 2000-07-04 US disclosed
EP-0924203-A1 2,2'-BIS(6-BENZOTRIAZOLYLPHENOL) COMPOUNDS, ULTRAVIOLET ABSORBERS COMPRISING THE SAME, COPOLYMERS CONTAINING THE SAME, AND POLYMER COMPOSITIONS CONTAINING THE SAME OTSUKA CHEMICAL COMPANY, LIMITED (JP) 1999-06-23 EP disclosed