Phenol

Phenol

SCHEMBL5484795

O=S(=O)(Cl)c1c(Cl)nc2sccn12.Oc1ccccc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 4/20 0.52
ACLY P53396 1/20 0.52
HTR6 P50406 10/20 0.48
HTR2C P28335 2/20 0.48
HTR7 P34969 2/20 0.48
ADRB2 P07550 1/20 0.48
CHRM2 P08172 1/20 0.48
ADRA2A P08913 1/20 0.48
S1PR1 P21453 1/20 0.48
C5AR1 P21730 1/20 0.48
SLC6A2 P23975 1/20 0.48
FPR3 P25089 1/20 0.48
HTR1D P28221 1/20 0.48
HTR1B P28222 1/20 0.48
HTR2A P28223 1/20 0.48
GPR183 P32249 1/20 0.48
ADRA1A P35348 1/20 0.48
HRH1 P35367 1/20 0.48
ADRA1B P35368 1/20 0.48
APLNR P35414 1/20 0.48

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
SCHEMBL344080 0.87 MET (0.52) METACLYHTR6HTR2CHTR7
SCHEMBL1422419 0.77 DYRK1A (0.53) METACLYHTR6HTR2CHTR7
SCHEMBL1743494 0.74 MET (0.51) METACLYHTR6HTR2CHTR7
SCHEMBL14468673 0.72 DYRK1A (0.50) METACLYHTR6HTR2CHTR7
SCHEMBL1423064 0.71 TDP1 (0.44) METACLYHTR6HTR2CHTR7
SCHEMBL14447519 0.71 MET (0.51) METACLYHTR6HTR2CHTR7
SCHEMBL13211040 0.71 HTR6 (0.52) METACLYHTR6HTR2CDYRK1A
SCHEMBL8198585 0.71 MET (0.48) METACLYHTR6HTR2CHTR7
SCHEMBL1422160 0.69 ACLY (0.52) METACLYHTR6HTR2CHTR7
SCHEMBL1422633 0.68 ACLY (0.58) METACLYHTR6HTR2CCCKBR

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-20070203121-A1 SUBSTITUTED INDOLE COMPOUNDS, THEIR PREPARATION AND USE IN MEDICAMENTS LABORATORIOS DEL DR. ESTEVE S.A (ES) 2007-08-30 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070203121-A1 SUBSTITUTED INDOLE COMPOUNDS, THEIR PREPARATION AND USE IN MEDICAMENTS HTR6, TPH1, TPH2 MET 1006/4885ACLY 3959/4885HTR6 1/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.