SCHEMBL4518286

SCHEMBL4518286

COc1ccc(S(=O)(=O)Nc2cccnc2)c2c1C[C@@H](NC(=O)C(F)(F)F)CC2

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALPL P05186 18/20 0.51
ALDH1A1 P00352 2/20 0.49
LMNA P02545 1/20 0.49
GAA P10253 1/20 0.47

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
SCHEMBL4510840 0.89 HSD11B1 (0.48) ALDH1A1
SCHEMBL4514033 0.86 HSD11B1 (0.39) ALPLALDH1A1LMNA
SCHEMBL4519515 0.86 MTNR1A (0.42)
SCHEMBL4510217 0.84 HSD11B1 (0.50) ALPLLMNA
SCHEMBL4514462 0.84 ALDH1A1 (0.48) ALDH1A1
SCHEMBL4517130 0.84 HTR6 (0.49) LMNA
SCHEMBL4519102 0.83 HTR6 (0.49)
SCHEMBL4521478 0.83 ALPL (0.55) ALPLLMNA
SCHEMBL4964720 0.83 ALPL (0.55) ALPLLMNA
SCHEMBL4503366 0.81 ALDH1A1 (0.50) ALDH1A1LMNA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090099187-A1 Novel 8-Sulfonyl-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5HT6 Receptor ASTRAZENECA AB (SE) 2009-04-16 US disclosed
US-20090099187-A1 Novel 8-Sulfonyl-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5HT6 Receptor ASTRAZENECA AB (SE) 2009-04-16 US disclosed
US-20090099187-A1 Novel 8-Sulfonyl-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5HT6 Receptor ASTRAZENECA AB (SE) 2009-04-16 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-20090099187-A1 Novel 8-Sulfonyl-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5HT6 Receptor HTR6, HTR1D, HTR1A ALPL 4860/4885ALDH1A1 3193/4885LMNA 1686/4885

“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.