SCHEMBL1994638

SCHEMBL1994638

Cc1cc(S(=O)(=O)n2ccc3c4c(ccc32)OCCN(C(=O)OC(C)(C)C)C4C)c(C)s1

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.33
MAPT P10636 1/20 0.33
GFER P55789 1/20 0.33
TSHR P16473 2/20 0.33
HTR6 P50406 3/20 0.33
LMNA P02545 1/20 0.32
GAA P10253 1/20 0.32
BCHE P06276 1/20 0.31
PRMT5 O14744 1/20 0.31
WDR77 Q9BQA1 1/20 0.31
USP30 Q70CQ3 1/20 0.31
MET P08581 1/20 0.30
MAPK1 P28482 1/20 0.30
HTT P42858 1/20 0.30
GPR119 Q8TDV5 1/20 0.30

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
SCHEMBL1995995 0.86 HTR6 (0.36) HTR6BCHEUSP30METGPR119
SCHEMBL1996187 0.86 FABP4 (0.39) HTR6BCHEUSP30MET
SCHEMBL1995411 0.84 MCOLN3 (0.37) ALDH1A1MAPTTSHRHTR6GAA
SCHEMBL1998005 0.84 TSHR (0.39) ALDH1A1TSHRLMNAGAAMAPK1
SCHEMBL1994506 0.84 HTR6 (0.46) HTR6BCHE
SCHEMBL1997467 0.84 ALDH1A1 (0.38) ALDH1A1MAPTTSHRHTR6LMNA
SCHEMBL1998988 0.84 HTR6 (0.33) MAPTHTR6BCHEUSP30MET
SCHEMBL1996014 0.83 ALDH1A1 (0.38) ALDH1A1MAPTHTR6BCHEMAPK1
SCHEMBL2005904 0.82 PKLR (0.37) HTR6BCHE
SCHEMBL1996405 0.81 PTGDR2 (0.34) HTR6BCHEMET

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 4 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
EP-2091953-A1 8-SULFONYL-L, 3, 4, 8-TETRAHYDR0-2H- [1, 4]OXAZEPINO [6, 7-E]INDOLE DERIVATIVES AND THEIR USE AS 5-HT6 RECEPTOR LIGANDS BIOVITRUM AB (publ) (SE) 2009-08-26 EP disclosed
US-20080176829-A1 Compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2008-07-24 US disclosed
WO-2008054288-A1 8-SULFONYL-L, 3, 4, 8-TETRAHYDR0-2H- [1, 4] OXAZEPINO [6, 7-E] INDOLE DERIVATIVES AND THEIR USE AS 5-HT6 RECEPTOR LIGANDS BIOVITRUM AB (PUBL) (SE) 2008-05-08 WO 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 ALDH1A1 691/4885MAPT 1984/4885GFER 1835/4885

“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.