SCHEMBL11589986

SCHEMBL11589986

CCCCCC(CC)(C(=O)O)C(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.37
AKR1B1 P15121 1/20 0.37
ACE2 Q9BYF1 1/20 0.36
ARG1 P05089 1/20 0.36
ARG2 P78540 1/20 0.36
PPARG P37231 6/20 0.35
PPARD Q03181 6/20 0.35
PPARA Q07869 6/20 0.35
HDAC11 Q96DB2 5/20 0.35
TSHR P16473 4/20 0.35
GPR84 Q9NQS5 4/20 0.35
ALDH1A1 P00352 2/20 0.35
TLR2 O60603 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
FABP4 P15090 2/20 0.35
PTPN1 P18031 2/20 0.35
SLC22A6 Q4U2R8 1/20 0.35
SLC22A8 Q8TCC7 1/20 0.35
MEN1 O00255 1/20 0.35
ESR1 P03372 1/20 0.35

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
SCHEMBL5445954 0.94 CA2 (0.33) AKR1B1ACE2ARG1ARG2GPR84
SCHEMBL28374751 0.86 CES2 (0.40) CES2ACE2PPARGPPARDPPARA
SCHEMBL6861100 0.86 CES2 (0.42) CES2
SCHEMBL29184106 0.85 ALDH1A1 (0.33) ARG1ARG2TSHRALDH1A1TDP1
SCHEMBL28416846 0.85 CES2 (0.39) CES2ACE2PPARGPPARDPPARA
SCHEMBL27823774 0.85 GPR84 (0.41) CES2ACE2GPR84FFAR1FFAR4
SCHEMBL31175366 0.84 ALDH1A1 (0.53) PPARGPPARDPPARATSHRALDH1A1
SCHEMBL3554641 0.82 SMPD1 (0.40) CES2PPARGPPARDPPARAHDAC11
SCHEMBL8012921 0.82 ACE2 (0.43) ACE2PPARDGPR84FFAR1FFAR4
SCHEMBL8029009 0.82 ACE2 (0.43) ACE2PPARDGPR84FFAR1FFAR4

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-4086304-A SALT OF A METAL OF GROUP I OR II AND AN ORGANIC ACID AKZONA INCORPORATED (US) 1978-04-25 US disclosed