SCHEMBL6061037

SCHEMBL6061037

CCC1(C(=O)O)CCCC1O

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.34
ALDH1A1 P00352 1/20 0.31
FFAR3 O14843 1/20 0.30
SLC18A3 Q16572 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
SCHEMBL6060418 0.85 CYP1A2 (0.33) CYP1A2
SCHEMBL6059855 0.82 AKT1 (0.33) CYP1A2
SCHEMBL6060651 0.80 AKT1 (0.37)
SCHEMBL16116754 0.80 CYP1A2 (0.38) CYP1A2ALDH1A1FFAR3
SCHEMBL6061298 0.79 CYP1A2 (0.32) CYP1A2
SCHEMBL6060680 0.79 AKT1 (0.38)
SCHEMBL3865460 0.78 CYP1A2 (0.33) CYP1A2ALDH1A1
SCHEMBL6215052 0.78 CYP1A2 (0.33) CYP1A2ALDH1A1
SCHEMBL13464531 0.78 ARG1 (0.35) CYP1A2ALDH1A1
SCHEMBL6680402 0.78 CYP1A2 (0.33) CYP1A2ALDH1A1

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-2006045246-A1 CYCLOPENTANE CARBOXYLATE COMPOUNDS, PROCESS AND INTERMEDIATES FOR PREPARING THE SAME AND USE THEREOF CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2006-05-04 WO disclosed