SCHEMBL1998285

SCHEMBL1998285

CC(=O)NCCOc1cc2ccn(S(=O)(=O)c3ccccc3)c2cc1F

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 20/20 0.51
BCHE P06276 6/20 0.49

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
SCHEMBL2000822 0.88 HTR6 (0.52) HTR6BCHE
SCHEMBL2001812 0.83 HTR6 (0.48) HTR6BCHE
SCHEMBL1997952 0.82 HTR6 (0.61) HTR6BCHE
SCHEMBL1994509 0.79 HDAC1 (0.51) HTR6BCHE
SCHEMBL20841427 0.74 HTR6 (0.63) HTR6
SCHEMBL1997016 0.72 HTR6 (0.55) HTR6
SCHEMBL23971273 0.72 HTR6 (0.54) HTR6
SCHEMBL1993693 0.72 HTR6 (0.57) HTR6BCHE
SCHEMBL1995998 0.72 HTR6 (0.56) HTR6
SCHEMBL4409876 0.71 HTR6 (0.53) HTR6BCHE

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-7960374-B2 e.g. 2,5-methylene-9-(phenylsulfonyl)-1,2,3,4,5,9-hexahydro[1,5]oxazocino[3,2-e]indole; serotonin receptors antagonist or partial agonist; metabolic diseases, e.g. obesity, insulin resisitance, type 2 diabetes, eating disorders; antidepressant, anxiolytic agent; cosmetics PROXIMAGEN LIMITED (GB) 2011-06-14 US disclosed
US-20080176829-A1 Compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2008-07-24 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-20080176829-A1 Compounds HTR6, HTR1B, HTR1A HTR6 1/4885BCHE 1295/4885

“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.