SCHEMBL5864181

SCHEMBL5864181

O=S(=O)(c1ccc(F)cc1F)N(Cc1cccc(O)c1)c1ccc(OCCN2CCCC2)cc1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 6/20 0.46
ESR2 Q92731 6/20 0.46
KCNH2 Q12809 2/20 0.45
MCHR1 Q99705 2/20 0.45
HRH3 Q9Y5N1 2/20 0.44
HTT P42858 1/20 0.42
LTA4H P09960 4/20 0.42
MET P08581 2/20 0.41
KDR P35968 2/20 0.41
ABCC1 P33527 1/20 0.40

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
SCHEMBL5864023 0.92 HTT (0.47) ESR1ESR2KCNH2MCHR1HTT
SCHEMBL5864483 0.92 ESR1 (0.44) ESR1ESR2KCNH2MCHR1HTT
SCHEMBL5864310 0.91 HTT (0.44) ESR1ESR2KCNH2MCHR1HTT
SCHEMBL5863890 0.90 ESR1 (0.51) ESR1ESR2KCNH2MCHR1HRH3
SCHEMBL5864187 0.90 MMP1 (0.41) ESR1ESR2KCNH2MCHR1HRH3
SCHEMBL5863786 0.90 HTT (0.42) ESR1ESR2KCNH2MCHR1HTT
SCHEMBL5863843 0.89 NR3C1 (0.50) ESR1ESR2KCNH2MCHR1HRH3
SCHEMBL5863617 0.88 KCNH2 (0.48) ESR1ESR2KCNH2MCHR1HRH3
SCHEMBL5863861 0.86 KDR (0.46) ESR1ESR2KCNH2MCHR1HRH3
SCHEMBL5863908 0.85 ESR1 (0.48) ESR1ESR2HRH3LTA4HABCC1

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-7053212-B2 Acyclic amide and sulfonamide ligands for the estrogen receptor PFIZER INC. (US) 2006-05-30 US disclosed
US-20040110767-A1 Acyclic amide and sulfonamide ligands for the estrogen receptor PFIZER INC 2004-06-10 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-20040110767-A1 Acyclic amide and sulfonamide ligands for the estrogen receptor GHSR, GPER1, SSTR1 ESR1 4/4885ESR2 12/4885KCNH2 1736/4885

“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.