SCHEMBL6569375

SCHEMBL6569375

Cc1cc(C)c2c(c1)OCC(=O)CO2

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.36
MMP12 P39900 1/20 0.35
TERT O14746 2/20 0.34
SIRT2 Q8IXJ6 1/20 0.32
TP53 P04637 1/20 0.31
FFAR4 Q5NUL3 1/20 0.30
KMT2A Q03164 1/20 0.30
PDE3B Q13370 1/20 0.30
PDE3A Q14432 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL14449457 0.76 MMP12 (0.34) TSHRMMP12TERTTP53ALDH1A1
SCHEMBL5573226 0.75 FFAR4 (0.40) TSHRFFAR4KMT2AALDH1A1
SCHEMBL9725006 0.75 ALDH1A1 (0.40) KMT2AALDH1A1
SCHEMBL6570348 0.74 IMPDH2 (0.39) TSHRMMP12TP53KMT2APDE3B
SCHEMBL6569085 0.73 MAP3K14 (0.36) TSHRTERTALDH1A1
SCHEMBL235690 0.72 MMP12 (0.53) TSHRMMP12TERTKMT2AALDH1A1
SCHEMBL30043257 0.72 MMP12 (0.53) TSHRMMP12TERTKMT2AALDH1A1
4,6-Dimethylcoumaranone SCHEMBL7195838 0.71 TSHR (0.46) TSHRMMP12TERTTP53
SCHEMBL14883877 0.71 SIRT2 (0.45) SIRT2PDE3BPDE3A
SCHEMBL4102418 0.67 PDE3B (0.56) MMP12TP53PDE3BPDE3A

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
WO-2023194892-A1 DI-SUBSTITUTED BENZODIOXEPINONES COMPOUND AS FRAGRANCES SOURCE AND IN PERFUME COMPOSITIONS AMBERNATH ORGANICS PVT. LTD. (IN) 2023-10-12 WO claimed
EP-1405851-A1 Method for producing seven-membered diether compounds and intermediates thereof Takasago International Corporation (JP) 2004-04-07 EP disclosed