SCHEMBL5863941

SCHEMBL5863941

O=C(CCc1ccccc1)N(Cc1ccc(O)cc1Cl)c1ccc(OCCN2CCCC2)cc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.49
EPHX2 P34913 1/20 0.49
LTA4H P09960 4/20 0.48
ESR1 P03372 7/20 0.46
ESR2 Q92731 7/20 0.46
PDK1 Q15118 2/20 0.45
PDK2 Q15119 1/20 0.45
PDK3 Q15120 1/20 0.45
PDK4 Q16654 1/20 0.45
KDM4E B2RXH2 3/20 0.44
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
POLB P06746 1/20 0.44
ABCB1 P08183 1/20 0.43
ALDH1A1 P00352 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL5864176 0.86 LTA4H (0.58) HTTEPHX2LTA4HESR1ESR2
SCHEMBL5864263 0.86 LTA4H (0.52) HTTLTA4HESR1ESR2PDK1
SCHEMBL5863880 0.83 ESR1 (0.47) ESR1ESR2PDK1PDK2PDK3
SCHEMBL5863542 0.79 PDK1 (0.48) LTA4HESR1ESR2PDK1PDK2
SCHEMBL5863730 0.78 ESR1 (0.50) HTTLTA4HESR1ESR2KDM4E
SCHEMBL5863430 0.73 HTT (0.55) HTTLTA4HESR1ESR2PDK1
SCHEMBL5863857 0.73 LTA4H (0.48) HTTEPHX2LTA4HKDM4ENPC1
SCHEMBL5863769 0.73 PDK1 (0.52) HTTLTA4HESR1ESR2PDK1
SCHEMBL5864170 0.71 MMP1 (0.50) LTA4HESR1ESR2
SCHEMBL5863596 0.71 ESR1 (0.46) LTA4HESR1ESR2KDM4EPOLB

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 HTT 4548/4885EPHX2 1166/4885LTA4H 1687/4885

“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.