SCHEMBL1775199

SCHEMBL1775199

O=S(=O)(c1ccccc1)c1ccc2nccc(Cl)c2c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 4/20 0.45
▸ NAMPT P43490 1/20 0.43
▸ HTR6 P50406 2/20 0.42
▸ KDM4E B2RXH2 4/20 0.42
▸ HTT P42858 3/20 0.42
▸ GAA P10253 2/20 0.42
▸ HTR2A P28223 2/20 0.41
▸ KCNH2 Q12809 2/20 0.41
▸ ALDH1A1 P00352 5/20 0.41
▸ MAPT P10636 3/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL2589369 0.81 DYRK1B (0.40) HTR6KDM4EHTTHTR2AKCNH2
SCHEMBL17552284 0.80 ALDH1A1 (0.39) HTR6KDM4EHTTHTR2AKCNH2
SCHEMBL600488 0.80 RIPK2 (0.50) PDE4BKCNH2LMNADYRK1B
SCHEMBL2595325 0.80 CA9 (0.50) —
SCHEMBL30880575 0.80 RIPK2 (0.50) PDE4BKCNH2LMNADYRK1B
SCHEMBL27461350 0.78 RET (0.35) PDE4BHTR6KDM4EHTTGAA
SCHEMBL2594512 0.77 CYP1A2 (0.40) GAAKCNH2ALDH1A1CYP1A2CYP2C9
SCHEMBL4005800 0.77 RIPK2 (0.42) PDE4BHTR6KDM4EHTTHTR2A
SCHEMBL27470371 0.77 KDM4E (0.54) KDM4EHTTALDH1A1MAPTHPGD
SCHEMBL600081 0.76 RIPK2 (0.58) KDM4EHTTKCNH2ALDH1A1DYRK1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7943639-B2 Such as 6-benzenesulfonyl-4-piperazin-1-yl-quinoline hydrochloride; for treatment of central nervous system and/or 5- HT6 receptor related disorders; for weight gain/loss PROXIMAGEN LIMITED (GB) 2011-05-17 — — US disclosed
EP-1897876-A2 Compounds useful for the treatment of obesity, type II diabetes and CNS disorders Biovitrum AB (publ) (SE) 2008-03-12 — — EP disclosed
CN-101081845-A Substituted sulphone and sulphonamide compounds useful for the treatment of obesity, type II diabetes and cns disorders BIOVITRUM AB (SE) 2007-12-05 — — CN disclosed
CN-1907982-A New compounds useful for the treatment of obesity,type II diabetes and CNS disorders BIOVITRUM AB (SE) 2007-02-07 — — CN disclosed
CN-1662521-A Novel compounds useful for the treatment of obesity, type II diabetes and CNS disorders BIOVITRUM AB (SE) 2005-08-31 — — CN disclosed
EP-1513828-A1 NEW COMPOUNDS USEFUL FOR THE TREATMENT OF OBESITY, TYPE II DIABETES AND CNS DISORDERS Biovitrum AB (SE) 2005-03-16 — — EP disclosed
US-20040024210-A1 New compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2004-02-05 — — US disclosed
WO-2004000828-A1 NEW COMPOUNDS USEFUL FOR THE TREATMENT OF OBESITY, TYPE II DIABETES AND CNS DISORDERS BIOVITRUM AB (SE) 2003-12-31 — — 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-20040024210-A1 New compounds SULT1E1, SULT2A1, SULT1A1 PDE4B 1973/4885NAMPT 2604/4885HTR6 2109/4885

“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.

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