SCHEMBL5863975

SCHEMBL5863975

O=S(=O)(c1ccccc1)N(Cc1ccc(O)cc1)c1ccc(CCCNC2CCCC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 2/20 0.55
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
GRIN2B Q13224 4/20 0.46
NR1I2 O75469 1/20 0.45
NR3C1 P04150 1/20 0.45
CNR1 P21554 2/20 0.44
CNR2 P34972 2/20 0.44
TAAR1 Q96RJ0 1/20 0.44
RORC P51449 1/20 0.43
ALDH1A1 P00352 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
HTT P42858 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
PTPN1 P18031 1/20 0.42
PKM P14618 1/20 0.42

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
SCHEMBL5864272 0.87 ESR1 (0.52) ESR1MEN1KMT2ANR1I2NR3C1
SCHEMBL5864160 0.82 ESR1 (0.56) ESR1KMT2ANR1I2NR3C1CNR1
SCHEMBL5864277 0.82 ESR1 (0.53) ESR1MEN1KMT2ANR1I2NR3C1
SCHEMBL5863852 0.79 ESR1 (0.57) ESR1KMT2ANR1I2NR3C1CNR1
SCHEMBL6295367 0.78 ESR1 (0.88) ESR1MEN1KMT2ANR1I2NR3C1
SCHEMBL5864358 0.77 ESR1 (0.49) ESR1KMT2ANR1I2NR3C1CNR1
SCHEMBL5863694 0.77 GRIN2B (0.40) MEN1KMT2AGRIN2BCNR1CNR2
SCHEMBL5863831 0.76 ESR1 (0.63) ESR1NR1I2NR3C1CNR1CNR2
SCHEMBL5864552 0.76 ESR1 (0.51) ESR1KMT2ANR1I2NR3C1CNR1
SCHEMBL5863752 0.76 ESR1 (0.48) ESR1KMT2ANR1I2CNR1CNR2

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 4/4885MEN1 1282/4885KMT2A 2144/4885

“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.