SCHEMBL5805845

SCHEMBL5805845

COc1cccc(OS(=O)(=O)c2cc(N3CCN[C@@H](C)C3)c3occc3c2)c1OC

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.41
BRPF1 P55201 2/20 0.38
BRD4 O60885 1/20 0.38
ZAP70 P43403 3/20 0.38
GHSR Q92847 7/20 0.37

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
SCHEMBL5803260 1.00 HTR2C (0.41) HTR2CBRPF1BRD4ZAP70GHSR
Trifluoroacetic Acid SCHEMBL5819864 0.93 HTR2C (0.41) HTR2CBRPF1BRD4ZAP70GHSR
Trifluoroacetic Acid SCHEMBL5955936 0.93 HTR2C (0.41) HTR2CBRPF1BRD4ZAP70GHSR
SCHEMBL5824219 0.84 HTR2C (0.44) HTR2CBRPF1BRD4GHSR
SCHEMBL5805891 0.84 HTR2C (0.44) HTR2CBRPF1BRD4GHSR
SCHEMBL5806198 0.84 HTR2C (0.44) HTR2CBRPF1BRD4GHSR
SCHEMBL5804780 0.83 DRD2 (0.41)
Trifluoroacetic Acid SCHEMBL5955920 0.78 HTR2C (0.44) HTR2CBRPF1BRD4
Trifluoroacetic Acid SCHEMBL5954934 0.78 HTR2C (0.44) HTR2CBRPF1BRD4
Trifluoroacetic Acid SCHEMBL5818377 0.77 HTR1A (0.38)

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-20060142269-A1 New compounds BIOVITRUM AB (SE) 2006-06-29 US claimed
WO-2006062481-A1 NEW BENZOFURAN DERIVATIVES AND THEIR USE IN THE TREATMENT OF OBESITY, TYPE II DIABETES AND CNS DISORDERS . BIOVITRUM AB (SE) 2006-06-15 WO claimed
US-20060142269-A1 New compounds BIOVITRUM AB (SE) 2006-06-29 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-20060142269-A1 New compounds GPR119, GLP1R, IAPP HTR2C 866/4885BRPF1 2866/4885BRD4 2430/4885

“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.