SCHEMBL2200929

SCHEMBL2200929

CCCCOC(=O)c1[c][nH]c2ccccc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 9/20 0.54
ALDH1A1 P00352 8/20 0.54
KDM4E B2RXH2 7/20 0.54
TDP1 Q9NUW8 2/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
LMNA P02545 5/20 0.50
MAPK1 P28482 4/20 0.50
CYP3A4 P08684 4/20 0.50
CYP1A2 P05177 3/20 0.50
CYP2C19 P33261 3/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
CYP2C9 P11712 2/20 0.50
MAPT P10636 1/20 0.50
HPGD P15428 1/20 0.50
TP53 P04637 1/20 0.48
HSD17B10 Q99714 4/20 0.47
ESR1 P03372 1/20 0.43
CYP2D6 P10635 1/20 0.43
NR1H2 P55055 1/20 0.43
RNASEL Q05823 1/20 0.43

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
SCHEMBL4919209 0.85 KDM4E (0.52) TSHRALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL4919214 0.77 NR4A2 (0.50) TSHRALDH1A1KDM4ELMNAMAPK1
SCHEMBL289937 0.74 GABRA1 (0.46) ALDH1A1KDM4ELMNACYP1A2MAPT
SCHEMBL27961666 0.73 TSHR (0.66) TSHRALDH1A1KDM4ETDP1L3MBTL1
SCHEMBL4912242 0.73 GABRP (0.48) TSHRALDH1A1KDM4ETDP1L3MBTL1
SCHEMBL29671333 0.72 TSHR (0.77) TSHRALDH1A1KDM4ETDP1L3MBTL1
SCHEMBL16859557 0.72 TSHR (0.77) TSHRALDH1A1KDM4ETDP1L3MBTL1
SCHEMBL9370956 0.71 KDM4E (0.60) TSHRALDH1A1KDM4ETDP1L3MBTL1
SCHEMBL13758171 0.71 KDM4E (0.60) TSHRALDH1A1KDM4ETDP1L3MBTL1
SCHEMBL9124136 0.70 KDM4E (0.58) TSHRALDH1A1KDM4ETDP1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1926721-B1 THIOPHENE AND THIAZOLE SUBSTITUTED TRIFLUOROETHANONE DERIVATIVES AS HISTONE DEACETYLASE (HDAC) INHIBITORS MSD ITALIA SRL (IT) 2016-05-04 EP disclosed
US-7977374-B2 Thiophene and thiazole substituted trifluoroethanone derivatives as histone deacetylase (HDAC) inhibitors ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2011-07-12 US disclosed
US-20090156591-A1 Thiophene and Thiazole Substituted trifluoroethanone Derivatives as Histone Deacetylase (Hdac) Inhibitors MSD ITALIA S.R.L. (IT) 2009-06-18 US disclosed
EP-1926721-A2 THIOPHENE AND THIAZOLE SUBSTITUTED TRIFLUOROETHANONE DERIVATIVES AS HISTONE DEACETYLASE (HDAC) INHIBITORS Istituto di Richerche di Biologia Molecolare P. Angeletti S.p.A. (IT) 2008-06-04 EP disclosed
WO-2007029035-A2 THIOPHENE AND THIAZOLE SUBSTITUTED TRIFLUOROETHANONE DERIVATIVES AS HISTONE DEACETYLASE (HDAC) INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2007-03-15 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-20090156591-A1 Thiophene and Thiazole Substituted trifluoroethanone Derivatives as Histone Deacetylase (Hdac) Inhibitors HDAC1, HDAC2, HDAC11 TSHR 485/4885ALDH1A1 398/4885KDM4E 217/4885

“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.