SCHEMBL6969828

SCHEMBL6969828

CC(C)(C)Cc1occc1C([O])=O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.36
ESR1 P03372 2/20 0.35
HPGD P15428 1/20 0.35
TDP1 Q9NUW8 3/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
TSHR P16473 3/20 0.34
POLB P06746 5/20 0.33
SMN1; SMN2 Q16637 3/20 0.33
HSD17B10 Q99714 2/20 0.33
THRA P10827 1/20 0.32
THRB P10828 1/20 0.32
ALDH1A1 P00352 3/20 0.32
MAPT P10636 2/20 0.32
NPC1 O15118 2/20 0.31
RAB9A P51151 2/20 0.31
CYP2C19 P33261 2/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
MAPK1 P28482 1/20 0.31
ESR2 Q92731 1/20 0.31

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
SCHEMBL6971991 0.80 TP53 (0.36) TP53HPGDTDP1L3MBTL1TSHR
SCHEMBL6965560 0.68
SCHEMBL2223238 0.63 TP53 (0.54) TP53TDP1L3MBTL1TSHRPOLB
SCHEMBL15782799 0.63 TP53 (0.39) TP53HPGDTDP1L3MBTL1TSHR
SCHEMBL8635719 0.62 ALDH1A1 (0.53) TP53ESR1HPGDTSHRHSD17B10
SCHEMBL7068796 0.62 TP53 (0.38) TP53ESR1TDP1L3MBTL1TSHR
SCHEMBL4837753 0.60 RIPK1 (0.33) ESR1
SCHEMBL15855878 0.60 L3MBTL1 (0.53) TP53TDP1L3MBTL1TSHRPOLB
SCHEMBL1436063 0.60 ALDH1A1 (0.51) TP53ESR1HPGDTSHRHSD17B10
SCHEMBL6977127 0.60 ALDH1A1 (0.51) TP53ESR1HPGDTSHRHSD17B10

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed