SCHEMBL6038175

SCHEMBL6038175

COc1ccc(S(=O)(=O)NC2CCN(Cc3cccc(OCCCCNC(=O)COCc4ccc(F)cc4)c3)C2)cc1OC

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 1/20 0.46
ADRA1B P35368 1/20 0.46
HTR1A P08908 6/20 0.45
HTR7 P34969 6/20 0.45
DRD2 P14416 4/20 0.45
HTR6 P50406 4/20 0.45
HRH2 P25021 3/20 0.42
HRH1 P35367 2/20 0.42
PRKAA2 P54646 1/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
KMT2A Q03164 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
NPC1 O15118 1/20 0.41
CCR8 P51685 1/20 0.41
CCR3 P51677 2/20 0.41
MCHR1 Q99705 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
SCHEMBL5280500 0.80 CCR3 (0.52) HTR7DRD2CCR3MCHR1
SCHEMBL5285712 0.77 MEN1 (0.51) HRH2KMT2AHRH3CCR3
SCHEMBL5285079 0.76 CCR3 (0.45) HRH2HRH3CCR3
SCHEMBL5291389 0.74 HRH2 (0.58) HRH2HRH3
SCHEMBL5277819 0.74 HRH2 (0.69) HRH2HRH3
SCHEMBL5290421 0.74 HRH2 (0.53) HRH2HRH3
SCHEMBL5278692 0.74 HRH2 (0.53) HRH2KMT2AHRH3CCR3
SCHEMBL6038100 0.74 SMN1; SMN2 (0.52) LMNAKMT2A
SCHEMBL5282768 0.72 HRH2 (0.41) HRH2LMNAKMT2AHRH3
SCHEMBL5281031 0.72 HDAC3 (0.54) GAAKMT2A

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-20060264415-A1 Inhibitors of histone deacetylase METHYLGENE INC. 2006-11-23 US claimed

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-20060264415-A1 Inhibitors of histone deacetylase HDAC1, HDAC3, HDAC11 ADRA1A 4096/4885ADRA1B 4071/4885HTR1A 2983/4885

“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.