SCHEMBL9574205

SCHEMBL9574205

CS(=O)(=O)O.OCCCCOCCCCCCc1ccccc1

nearest known ligand 0.53

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
ADRB2 known ✓ P07550 1/20 0.45
HTR1A known ✓ P08908 1/20 0.45
DRD2 known ✓ P14416 1/20 0.45
ADRA2B known ✓ P18089 1/20 0.45
DRD4 known ✓ P21917 1/20 0.45
SLC6A2 known ✓ P23975 1/20 0.45
ADRA1D known ✓ P25100 1/20 0.45
HTR1D known ✓ P28221 1/20 0.45
HTR1B known ✓ P28222 1/20 0.45
HTR2A known ✓ P28223 1/20 0.45
HTR2C known ✓ P28335 1/20 0.45
SLC6A4 known ✓ P31645 1/20 0.45
ADRA1A known ✓ P35348 1/20 0.45
DRD3 known ✓ P35462 1/20 0.45
SLC6A3 known ✓ Q01959 1/20 0.45
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.48
TDP1 Q9NUW8 1/20 0.48
POLB P06746 1/20 0.47

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
SCHEMBL10390181 0.92 MEN1 (0.50) MEN1KMT2AL3MBTL1TDP1POLB
SCHEMBL6041291 0.91 MEN1 (0.57) MEN1KMT2AL3MBTL1POLBSIGMAR1
SCHEMBL9574291 0.89 TDP1 (0.53) MEN1KMT2AL3MBTL1TDP1SIGMAR1
SCHEMBL97369 0.89 TDP1 (0.53) MEN1KMT2AL3MBTL1TDP1SIGMAR1
SCHEMBL96692 0.89 TDP1 (0.53) MEN1KMT2AL3MBTL1TDP1SIGMAR1
SCHEMBL6041259 0.89 KMT2A (0.59) MEN1KMT2AL3MBTL1TDP1POLB
SCHEMBL9574223 0.89 TDP1 (0.53) MEN1KMT2AL3MBTL1TDP1SIGMAR1
SCHEMBL10390558 0.88 POLB (0.50) MEN1KMT2AL3MBTL1POLBKDM4E
SCHEMBL97038 0.87 TDP1 (0.52) MEN1KMT2AL3MBTL1TDP1
SCHEMBL1007629 0.85 IDO1 (0.52) MEN1KMT2AL3MBTL1TDP1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5243076-A Adrenergic stimulant intermediates GLAXO GROUP LTD. 1993-09-07 US disclosed
US-5225445-A Respiratory system disorders GLAXO GROUP LTD. 1993-07-06 US disclosed
US-5126375-A Asthma, chronic bronchitis GLAXO GROUP LTD. (GB) 1992-06-30 US disclosed
US-5091422-A Treating inflammatory or allergic skin disease, lowering gastric acidity GLAXO GROUP LIMITED (GB) 1992-02-25 US disclosed
US-4992474-A Adrenergic stimulants GLAXO GROUP LTD. (GB) 1991-02-12 US disclosed