Tyrosol

Tyrosol

SCHEMBL11040022

CS(=O)(=O)O.CS(=O)(=O)O.OCCc1ccc(O)cc1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Tyrosol. 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
▸ ADRA2A known ✓ P08913 3/20 0.45
▸ SLC6A2 known ✓ P23975 3/20 0.45
▸ HTR1A known ✓ P08908 1/20 0.45
▸ HTR3A known ✓ P46098 1/20 0.45
▸ SLC6A4 known ✓ P31645 2/20 0.44
▸ SLC6A3 known ✓ Q01959 2/20 0.44
▸ HTR2C known ✓ P28335 1/20 0.44
▸ EGFR known ✓ P00533 1/20 0.44
▸ CHRM1 known ✓ P11229 1/20 0.44
▸ ADRA2B known ✓ P18089 1/20 0.44
▸ ADRA2C known ✓ P18825 1/20 0.44
▸ CA2 P00918 4/20 0.71
▸ ESR1 P03372 3/20 0.52
▸ ESR2 Q92731 1/20 0.52
▸ CA1 P00915 3/20 0.52
▸ CA12 O43570 1/20 0.52
▸ CA4 P22748 1/20 0.52
▸ CA6 P23280 1/20 0.52
▸ CA5A P35218 1/20 0.52
▸ CA7 P43166 1/20 0.52

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
Tyrosol SCHEMBL43838 0.84 CA2 (1.00) CA2ESR1ESR2CA1CA12
SCHEMBL6991230 0.83 CA2 (0.52) CA2CA1CA12CA4CA6
Tyrosol SCHEMBL28157257 0.82 CA2 (0.94) CA2ESR1ESR2CA1CA12
Tyrosol SCHEMBL27940319 0.82 CA2 (0.94) CA2ESR1ESR2CA1CA12
Tyrosol SCHEMBL28609607 0.82 CA2 (0.94) CA2ESR1ESR2TMEM97SIGMAR1
SCHEMBL4228481 0.82 CA2 (0.50) CA2CA1CA12CA4CA6
SCHEMBL5584817 0.82 CA2 (0.50) CA2CA1CA12CA4CA6
Phenylethyl Alcohol SCHEMBL27373999 0.81 TDP1 (0.70) CA2CA1CA12CA4CA6
Tyrosol SCHEMBL303517 0.80 CA2 (0.81) CA2ESR1ESR2TMEM97SIGMAR1
Hydroquinone SCHEMBL28903112 0.79 ENPP2 (0.65) CA2ESR1ESR2CA1CA12

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
US-4490165-A Meta-(phenylalkoxy)phenyl-N-methoxy-N-methylurea compounds, methods for preparing same and herbicidal use thereof AMERICAN CYANAMID COMPANY (US) 1984-12-25 — — US disclosed
US-4308213-A Meta-(phenylalkoxy)phenyl-N-methoxy-N-methylurea compounds AMERICAN CYANAMID COMPANY (US) 1981-12-29 — — US disclosed
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