SCHEMBL28293956

SCHEMBL28293956

CCCCCc1ccccc1-c1ccccc1.CS(=O)(=O)O

nearest known ligand 0.52

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
MCL1 known ✓ Q07820 3/20 0.47
BCL2L1 known ✓ Q07817 2/20 0.47
PPARA Q07869 3/20 0.52
SOAT1 P35610 2/20 0.47
BID P55957 3/20 0.47
BAK1 Q16611 2/20 0.47
KAT8 Q9H7Z6 2/20 0.47
PPARG P37231 1/20 0.47
EP300 Q09472 1/20 0.47
KAT2A Q92830 1/20 0.47
KAT2B Q92831 1/20 0.47
KAT5 Q92993 1/20 0.47
SAE1 Q9UBE0 1/20 0.47
LIPG Q9Y5X9 1/20 0.46
NR1H2 P55055 1/20 0.46
NR1H3 Q13133 1/20 0.46
TRPV1 Q8NER1 1/20 0.44
CYSLTR2 Q9NS75 2/20 0.43
CYSLTR1 Q9Y271 2/20 0.43
KCNA3 P22001 1/20 0.43

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 SCHEMBL9303438 0.94 PPARA (0.52) PPARASOAT1BIDMCL1BCL2L1
Sulfuric Acid SCHEMBL28318943 0.92 PPARA (0.51) PPARASOAT1BIDMCL1BCL2L1
Sulfuric Acid SCHEMBL9081730 0.90 PPARA (0.49) PPARASOAT1BIDMCL1BCL2L1
SCHEMBL28295855 0.89 PPARA (0.49) PPARASOAT1
Bicarbonate SCHEMBL1835637 0.89 PPARA (0.59) PPARASOAT1BIDMCL1BCL2L1
Methyl Alcohol SCHEMBL28181735 0.89 PPARA (0.54) PPARASOAT1BIDMCL1BCL2L1
SCHEMBL1026184 0.88 PPARA (0.53) PPARASOAT1BIDMCL1BCL2L1
Bicarbonate SCHEMBL1835039 0.87 PPARA (0.57) PPARASOAT1BIDMCL1BCL2L1
Bicarbonate SCHEMBL1838555 0.87 PPARA (0.57) PPARASOAT1BIDMCL1BCL2L1
Bicarbonate SCHEMBL27543186 0.87 PPARA (0.57) PPARASOAT1BIDMCL1BCL2L1

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
CN-109661399-A Cross-coupling methods 芝诺罗耶尔蒂里程碑有限责任公司 2019-04-19 CN disclosed