SCHEMBL7411699

SCHEMBL7411699

CN(C)C1CCc2[nH]c3c(F)cccc3c2C1.CS(=O)(=O)O

nearest known ligand 0.47

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 7)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 2/20 0.41
SLC6A4 known ✓ P31645 1/20 0.40
HTR1F P30939 1/20 0.47
HTR6 P50406 12/20 0.46
HTR7 P34969 2/20 0.41
CHRM3 P20309 1/20 0.40
CFTR P13569 1/20 0.37

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
SCHEMBL7413545 0.92 HTR1A (0.47) HTR1FHTR6HTR1AHTR7SLC6A4
Hydrochloric Acid SCHEMBL7408528 0.91 HTR1A (0.46) HTR1FHTR6HTR1AHTR7SLC6A4
SCHEMBL7402627 0.79 CHRM3 (0.56) HTR1FHTR1AHTR7CHRM3
SCHEMBL7414594 0.78 HTR1F (0.48) HTR1FHTR1AHTR7CFTR
Hydrochloric Acid SCHEMBL7408008 0.78 CHRM3 (0.55) HTR1FHTR1AHTR7CHRM3
SCHEMBL7408892 0.78 CHRM3 (0.43) HTR1FHTR1AHTR7CHRM3
SCHEMBL7409117 0.78 GFER (0.59) HTR1FHTR6CHRM3
SCHEMBL7407854 0.77 CHRM3 (0.44) HTR1FHTR1AHTR7CHRM3
SCHEMBL7410521 0.77 HTR1F (0.41) HTR1FHTR6HTR1AHTR7CHRM3
SCHEMBL7413012 0.77 TAAR1 (0.50) HTR1FHTR6HTR1AHTR7SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4257952-A PSYCHOTROPIC DRUGS, ANALGESICS, ANTIHISTAMINES STERLING DRUG INC. (US) 1981-03-24 US disclosed
US-4172834-A ANALGESICS, ANTIHISTAMINES AND PSYCHOTROPIC AGENTS STERLING DRUG INC. (US) 1979-10-30 US disclosed
US-4062864-A ANALGESIC, PSYCHOTROPIC, ANTIHISTAMINE STERLING DRUG INC. (US) 1977-12-13 US disclosed
US-3959309-A ANALGESICS, PSYCHOTROPIC, ANTIHISTAMINE STERLING DRUG INC. (US) 1976-05-25 US disclosed