SCHEMBL9216939

SCHEMBL9216939

CCCCCCCCC(O)C(O)CCCCCCCC(=O)O.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.66

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 2/20 0.66
FFAR1 O14842 2/20 0.66
GPR84 Q9NQS5 7/20 0.59
PPARG P37231 7/20 0.59
PPARD Q03181 7/20 0.59
PPARA Q07869 7/20 0.59
HDAC11 Q96DB2 5/20 0.59
TSHR P16473 4/20 0.59
PTPN1 P18031 3/20 0.59
ALDH1A1 P00352 2/20 0.59
TLR2 O60603 2/20 0.59
TDP1 Q9NUW8 2/20 0.59
FABP4 P15090 2/20 0.59
SLC22A6 Q4U2R8 1/20 0.59
SLC22A8 Q8TCC7 1/20 0.59
MEN1 O00255 1/20 0.59
ESR1 P03372 1/20 0.59
ALOX15 P16050 1/20 0.59
PDE4A P27815 1/20 0.59
KMT2A Q03164 1/20 0.59

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
Sulfuric Acid SCHEMBL11694274 0.95 FFAR4 (0.68) FFAR4FFAR1GPR84PPARGPPARD
Sulfuric Acid SCHEMBL11698934 0.93 FFAR4 (0.66) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL1275084 0.91 FFAR4 (0.78) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL17911294 0.91 FFAR4 (0.78) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL10952918 0.91 FFAR4 (0.78) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL4402579 0.91 FFAR4 (0.78) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL1274520 0.91 FFAR4 (0.78) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL8633366 0.91 FFAR4 (0.78) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL3758559 0.91 FFAR4 (0.78) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL8539791 0.91 FFAR4 (0.78) FFAR4FFAR1GPR84PPARGPPARD

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
EP-0682670-A1 DEOXYGENATION OF CIS VICINAL DIOLS RAYLO CHEMICALS INC. (CA) 1995-11-22 EP disclosed
WO-1994018214-A1 DEOXYGENATION OF CIS VICINAL DIOLS TEROCHEM LABORATORIES LIMITED (CA) 1994-08-18 WO disclosed