SCHEMBL9326522

SCHEMBL9326522

COc1cccc2c1CCCC2CN(C)CCc1ccc2occc2c1.CS(=O)(=O)O

nearest known ligand 0.89

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 6)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 3/20 0.77
HTR1A known ✓ P08908 2/20 0.77
ADRA2A known ✓ P08913 1/20 0.77
ADRA2B known ✓ P18089 1/20 0.77
ADRA2C known ✓ P18825 1/20 0.77
DRD4 known ✓ P21917 1/20 0.77

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
SCHEMBL8806272 0.94 SLC6A4 (0.86) SLC6A4HTR1AADRA2AADRA2BADRA2C
SCHEMBL9325382 0.94 SLC6A4 (0.89) SLC6A4HTR1AADRA2AADRA2BADRA2C
SCHEMBL9325372 0.94 SLC6A4 (0.89) SLC6A4HTR1AADRA2AADRA2BADRA2C
SCHEMBL9549014 0.88 SLC6A4 (0.64) SLC6A4HTR1AADRA2AADRA2BADRA2C
SCHEMBL8814950 0.87 SLC6A4 (1.00) SLC6A4HTR1AADRA2AADRA2BADRA2C
SCHEMBL647243 0.87 SLC6A4 (1.00) SLC6A4HTR1AADRA2AADRA2BADRA2C
SCHEMBL9327999 0.87 SLC6A4 (0.67) SLC6A4HTR1AADRA2AADRA2BADRA2C
SCHEMBL9548963 0.86 SLC6A4 (0.63) SLC6A4HTR1AADRA2AADRA2BADRA2C
SCHEMBL9327024 0.86 SLC6A4 (0.63) SLC6A4HTR1AADRA2AADRA2BADRA2C
SCHEMBL9327647 0.85 SLC6A4 (0.62) SLC6A4HTR1AADRA2AADRA2BADRA2C

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-5288749-A Treating central nervous system or cardiovascular disorders ABBOTT LABORATORIES (US) 1994-02-22 US disclosed