SCHEMBL16348368

SCHEMBL16348368

CCCCn1ccc(-c2cc(Cl)ccc2OC(C(=O)OCC)c2cccc(C(F)(F)F)c2)n1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.38
SLC22A12 Q96S37 1/20 0.38
SLC6A4 P31645 6/20 0.37
MAPT P10636 2/20 0.36
LMNA P02545 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ELANE P08246 1/20 0.35
HTR2C P28335 1/20 0.34
HTR2B P41595 1/20 0.34
HTR6 P50406 1/20 0.34
APP P05067 1/20 0.34
ADORA1 P30542 1/20 0.34

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
SCHEMBL16348326 0.93 PPARG (0.41) PPARGSLC22A12SLC6A4MAPTLMNA
SCHEMBL16348313 0.92 PPARG (0.44) PPARGSLC22A12SLC6A4HTR2CHTR2B
SCHEMBL16348426 0.86 PSEN1 (0.38) PPARGMAPTLMNASMN1; SMN2
SCHEMBL16348352 0.84 PPARG (0.48) PPARGSLC22A12SLC6A4HTR2CHTR2B
SCHEMBL16348341 0.83 JMJD6 (0.39) PPARGSLC22A12SLC6A4MAPTLMNA
SCHEMBL16348342 0.83 NPC1 (0.41) PPARGMAPTSMN1; SMN2ELANEADORA1
SCHEMBL16348339 0.81 PPARG (0.39) PPARGMAPTLMNA
SCHEMBL16348367 0.81 JMJD6 (0.39) MAPTSMN1; SMN2ELANEADORA1
SCHEMBL16348369 0.80 PPARA (0.48) PPARG
SCHEMBL16348360 0.79 JMJD6 (0.42) PPARGMAPTLMNASMN1; SMN2

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
US-7642358-B2 Substituted phenylacetic acids METABOLEX, INC. (US) 2010-01-05 US disclosed
US-7642358-B2 Substituted phenylacetic acids METABOLEX, INC. (US) 2010-01-05 US disclosed