SCHEMBL8909353

SCHEMBL8909353

[CH2]C(c1ccc(OC)c(OC)c1)c1ccc(OC)c(OC)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 1/20 0.52
▸ PPARD Q03181 1/20 0.52
▸ PPARA Q07869 1/20 0.52
▸ L3MBTL1 Q9Y468 2/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ ACHE P22303 5/20 0.48
▸ CA2 P00918 4/20 0.48
▸ CA1 P00915 3/20 0.48
▸ CA12 O43570 2/20 0.48
▸ CA7 P43166 2/20 0.48
▸ CA9 Q16790 2/20 0.48
▸ CA14 Q9ULX7 2/20 0.48
▸ MAPT P10636 3/20 0.47
▸ CRHBP P24387 1/20 0.47
▸ CRHR2 Q13324 1/20 0.47
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ NPSR1 Q6W5P4 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
SCHEMBL28606777 0.92 L3MBTL1 (0.58) PPARGPPARDPPARAL3MBTL1TDP1
SCHEMBL6779179 0.84 ACHE (0.50) PPARGPPARDPPARAL3MBTL1TDP1
SCHEMBL2407551 0.83 PPARG (0.58) PPARGPPARDPPARAL3MBTL1TDP1
SCHEMBL13955907 0.81 PPARG (0.55) PPARGPPARDPPARAL3MBTL1TDP1
SCHEMBL9836311 0.81 PPARG (0.51) PPARGPPARDPPARAL3MBTL1TDP1
SCHEMBL16956547 0.81 PPARG (0.47) PPARGPPARDPPARAL3MBTL1TDP1
SCHEMBL9275613 0.79 CYP1A1 (0.43) PPARGPPARDPPARAL3MBTL1TDP1
SCHEMBL84033 0.79 PPARG (0.53) PPARGPPARDPPARAL3MBTL1TDP1
SCHEMBL27197682 0.78 PPARG (0.53) PPARGPPARDPPARAL3MBTL1TDP1
SCHEMBL16953953 0.78 PPARG (0.62) PPARGPPARDPPARAL3MBTL1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5622953-A DRUG RESISTANT TO ANTICANCER CHEMOTHERAPEUTIC DRUG BASF AKTIENGESELLSCHAFT (DE) 1997-04-22 — — US disclosed
WO-1994022842-A1 1-AMINO-3-PHENOXY PROPANE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE BASF AKTIENGESELLSCHAFT (DE) 1994-10-13 — — WO disclosed
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