SCHEMBL5864079

SCHEMBL5864079

Cc1cc(S(=O)(=O)N(Cc2cccc(O)c2)c2ccc(OCCN3CCCC3)cc2)c(Cl)cc1Cl

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 2/20 0.46
MMP1 P03956 2/20 0.43
MMP9 P14780 2/20 0.43
MMP13 P45452 2/20 0.43
ADAM17 P78536 2/20 0.43
ESR1 P03372 7/20 0.42
LTA4H P09960 3/20 0.42
ESR2 Q92731 4/20 0.41
HTT P42858 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
PDK2 Q15119 1/20 0.41
PDK3 Q15120 1/20 0.41
PDK4 Q16654 1/20 0.41
KDR P35968 2/20 0.40
BCL2L1 Q07817 1/20 0.40
MCL1 Q07820 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
SCHEMBL5863832 0.95 PDK1 (0.46) PDK1MMP1MMP9MMP13ADAM17
SCHEMBL5864229 0.93 LTA4H (0.45) PDK1ESR1LTA4HESR2HTT
SCHEMBL5863563 0.88 LTA4H (0.48) ESR1LTA4HESR2HTTKDR
SCHEMBL5864108 0.88 MMP1 (0.47) PDK1MMP1MMP9MMP13ADAM17
SCHEMBL5864483 0.87 ESR1 (0.44) ESR1LTA4HESR2HTTMEN1
SCHEMBL5863870 0.86 MMP1 (0.44) PDK1MMP1MMP9MMP13ADAM17
SCHEMBL5863330 0.86 LTA4H (0.43) PDK1ESR1LTA4HESR2HTT
SCHEMBL5863424 0.86 MMP1 (0.44) PDK1MMP1MMP9MMP13ADAM17
SCHEMBL5864070 0.86 LTA4H (0.43) PDK1MMP1MMP9MMP13ADAM17
SCHEMBL5863720 0.85 NR3C1 (0.44) ESR1LTA4HESR2HTTKDR

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 PDK1 3468/4885MMP1 1746/4885MMP9 2415/4885

“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.