SCHEMBL7046484

SCHEMBL7046484

CCOP(=O)(O)Cc1cc(OC)cc(OC)c1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
ALDH1A1 P00352 1/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.39
AKR1B1 P15121 1/20 0.38
CALM1 P0DP23 1/20 0.37
KDM4E B2RXH2 1/20 0.37
GAA P10253 1/20 0.37
PTGS2 P35354 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
PGK1 P00558 1/20 0.36
PGK2 P07205 1/20 0.36

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
SCHEMBL6045256 0.85 PPARD (0.50) PPARDPOLBPGK1PGK2
SCHEMBL1486664 0.84 ALDH1A1 (0.41) SMN1; SMN2ALDH1A1POLBKMT2ACALM1
SCHEMBL915209 0.83 PPARD (0.37) PPARDALDH1A1POLBKDM4EGAA
SCHEMBL28437720 0.83 MMP13 (0.48) SMN1; SMN2ALDH1A1
SCHEMBL914509 0.82 ANPEP (0.44) PPARDSMN1; SMN2ALDH1A1KMT2A
SCHEMBL5798610 0.81 PGK1 (0.55) ALDH1A1AKR1B1CALM1KDM4EGAA
SCHEMBL915542 0.80 PPARD (0.44) PPARDALDH1A1POLBPGK1PGK2
SCHEMBL1976119 0.79 KMT2A (0.34) SMN1; SMN2ALDH1A1POLBKMT2AAKR1B1
SCHEMBL6028463 0.78 PPARD (0.44) PPARDPOLBPTGS2PGK1PGK2
SCHEMBL9927129 0.77 DAO (0.42) PPARDSMN1; SMN2PTGS2L3MBTL1

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-2003018013-A1 STILBENE DERIVATIVE HAVING CYTOCHROME P450 1B1 INHIBITORY ACTIVITY, PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, METHOD FOR PREPARING THE SAME, AND COMPOSITION INCLUDING THE SAME PROMEDITECH, INC. (KR) 2003-03-06 WO disclosed