SCHEMBL8075760

SCHEMBL8075760

COC(=O)c1ccccc1C1=C(c2ccccc2C(=O)OC)C(=O)c2ccccc2C1=O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPRC P08575 1/20 0.57
SLC6A3 Q01959 5/20 0.56
SLC6A4 P31645 3/20 0.56
MAPT P10636 2/20 0.55
MITF O75030 1/20 0.55
FGFR1 P11362 1/20 0.54
SRC P12931 1/20 0.54
FGFR2 P21802 1/20 0.54
FGFR4 P22455 1/20 0.54
FGFR3 P22607 1/20 0.54
TSHR P16473 2/20 0.53
LMNA P02545 1/20 0.53
SLC6A2 P23975 1/20 0.53
ALDH1A1 P00352 2/20 0.52
CFTR P13569 1/20 0.52
HSD17B10 Q99714 1/20 0.52
KDM4E B2RXH2 2/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA5A P35218 1/20 0.50

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
SCHEMBL69464 0.84 SLC6A3 (0.67) PTPRCSLC6A3SLC6A4MAPTTSHR
SCHEMBL27472310 0.79 SLC6A3 (0.62) PTPRCSLC6A3SLC6A4MAPTMITF
SCHEMBL8757428 0.79 MAPT (0.69) PTPRCMAPTMITFTSHRLMNA
SCHEMBL21840821 0.79 NPC1 (0.71) PTPRCMAPTMITFTSHRLMNA
SCHEMBL2879389 0.79 MAPT (0.65) PTPRCMAPTMITFTSHRALDH1A1
SCHEMBL30393962 0.79 MAPT (0.65) PTPRCMAPTMITFTSHRALDH1A1
SCHEMBL8080715 0.78 PTPRC (0.54) PTPRCSLC6A3SLC6A4MAPTMITF
Dimethyl Phthalate SCHEMBL790124 0.77 TSHR (0.74) SLC6A3SLC6A4MAPTTSHRLMNA
Dimethyl Phthalate SCHEMBL29500970 0.77 TSHR (0.74) SLC6A3SLC6A4MAPTTSHRLMNA
Dimethyl Phthalate SCHEMBL29669976 0.77 TSHR (0.74) SLC6A3SLC6A4MAPTTSHRLMNA

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-6149841-A COMPOUNDS SUCH AS 3,3-BIS(4-METHOXYPHENYL)-13-OXO-3,13-DIHYDROBENZO(B)PYRANO -(4',3':6,7)NAPHTHO(2,1-B)PYRAN; ACCEPTABLE FADE RATE WITHOUT THE ADDITION OF ACIDS OR BASES AND AN ACCEPTABLE COLORATION RATE AT ROOM TEMPERATURE PPG INDUSTRIES OHIO, INC. (US) 2000-11-21 US disclosed