SCHEMBL3603152

SCHEMBL3603152

CCOc1ccc(-c2nc(CCC=O)cs2)cc1OCC

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.59
ALDH1A1 P00352 6/20 0.59
MAPT P10636 6/20 0.51
HSD17B10 Q99714 2/20 0.51
DCK P27707 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
THRB P10828 1/20 0.50
PDE4A P27815 1/20 0.50
PDE4B Q07343 1/20 0.50
PDE4C Q08493 1/20 0.50
PDE4D Q08499 1/20 0.50
NPSR1 Q6W5P4 1/20 0.49
HPGD P15428 2/20 0.47
GAA P10253 1/20 0.47
LMNA P02545 2/20 0.46
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
FPR2 P25090 1/20 0.44
TP53 P04637 2/20 0.42

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
SCHEMBL27666907 0.82 KDM4E (0.64) KDM4EALDH1A1MAPTHSD17B10DCK
SCHEMBL3589668 0.82 KDM4E (0.58) KDM4EALDH1A1MAPTHSD17B10DCK
SCHEMBL3608225 0.81 KDM4E (0.85) KDM4EALDH1A1MAPTHSD17B10DCK
SCHEMBL3605988 0.80 KDM4E (0.58) KDM4EALDH1A1MAPTHSD17B10DCK
SCHEMBL27874222 0.80 KDM4E (0.61) KDM4EALDH1A1MAPTHSD17B10DCK
SCHEMBL3591035 0.80 MAPT (0.55) KDM4EALDH1A1MAPTHSD17B10DCK
Methylene Chloride SCHEMBL28013639 0.79 KDM4E (0.60) KDM4EALDH1A1MAPTHSD17B10DCK
SCHEMBL3610212 0.78 KDM4E (0.55) KDM4EALDH1A1MAPTHSD17B10DCK
SCHEMBL28013636 0.77 KDM4E (0.54) KDM4EALDH1A1MAPTHSD17B10DCK
SCHEMBL13407817 0.76 KDM4E (0.59) KDM4EALDH1A1MAPTHSD17B10DCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8450352-B2 Thiazole compounds and their use for inhibiting phosphodiesterase 4, TNF-α, and IL-4 OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-05-28 US disclosed
CN-102816130-A Thiazole Compound and Use Thereof OTSUKA PHARMA CO LTD 2012-12-12 CN disclosed
CN-1953968-B Thiazole compounds and uses thereof OTSUKA PHARMA CO LTD 2012-10-10 CN disclosed
US-20100094002-A1 Thiazole Compound and Use Thereof OTSUKA PHARMACEUTICAL CO., LTD. 2010-04-15 US disclosed
US-7655680-B2 (E)-3-[2-(3,4-diethoxyphenyl)thiazole-4-yl]-1-(2-methoxyphenyl)propenone; inhibiting the activity of phosphodiesterase 4, the production of tumor necrosis factor alpha, and the production of interleukin 4; atopic dermatitis OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-02-02 US disclosed
US-20080039511-A1 Thiazole Compound and Use Thereof OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2008-02-14 US disclosed
EP-1748044-A1 THIAZOLE COMPOUND AND USE THEREOF Otsuka Pharmaceutical Company, Limited (JP) 2007-01-31 EP 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 (2 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-20100094002-A1 Thiazole Compound and Use Thereof PDE3B, IL4, PDE4A KDM4E 2320/4885ALDH1A1 534/4885MAPT 4535/4885
US-20080039511-A1 Thiazole Compound and Use Thereof PDE3B, PDE3A, PDE4A KDM4E 2069/4885ALDH1A1 453/4885MAPT 4658/4885

“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.