SCHEMBL3560160

SCHEMBL3560160

COc1ccc(CN(Cc2ccc3sc(C(=O)Nc4ccccc4N)cc3c2)S(=O)(=O)Cc2ccccc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CLK1 P49759 5/20 0.48
DYRK1A Q13627 2/20 0.48
HDAC2 Q92769 6/20 0.45
HDAC1 Q13547 13/20 0.43
HDAC3 O15379 6/20 0.43
HDAC10 Q969S8 2/20 0.43
HDAC4 P56524 1/20 0.43
HDAC7 Q8WUI4 1/20 0.43
HDAC11 Q96DB2 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
HDAC9 Q9UKV0 1/20 0.43
HDAC5 Q9UQL6 1/20 0.43
NCOR1 O75376 1/20 0.42
NCOR2 Q9Y618 4/20 0.42
CLK2 P49760 1/20 0.41
CLK4 Q9HAZ1 1/20 0.41
DYRK1B Q9Y463 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
SCHEMBL3572903 0.91 HDAC1 (0.51) CLK1DYRK1AHDAC2HDAC1HDAC3
SCHEMBL3568398 0.89 TAS2R14 (0.51) CLK1DYRK1AHDAC2HDAC1HDAC3
SCHEMBL3570830 0.86 HDAC2 (0.48) CLK1DYRK1AHDAC2HDAC1HDAC3
SCHEMBL3563760 0.84 HDAC1 (0.51) HDAC2HDAC1HDAC3HDAC10HDAC4
SCHEMBL3563817 0.82 HDAC1 (0.53) CLK1DYRK1AHDAC2HDAC1HDAC3
SCHEMBL3562743 0.82 HDAC1 (0.49) CLK1DYRK1AHDAC2HDAC1HDAC3
SCHEMBL3561983 0.81 HDAC1 (0.57) CLK1HDAC2HDAC1HDAC3HDAC10
SCHEMBL3571690 0.79 HDAC2 (0.48) CLK1DYRK1AHDAC2HDAC1HDAC3
SCHEMBL3565306 0.79 HDAC2 (0.55) CLK1HDAC2HDAC1HDAC3HDAC10
SCHEMBL3571974 0.78 HDAC1 (0.62) CLK1HDAC2HDAC1HDAC3HDAC10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1874295-A4 BENZOTHIOPHENE DERIVATIVES MERCK & CO INC (US) 2009-08-12 EP claimed
US-20090082308-A1 Benzothiophene derivatives MERCK SHARP & DOHME LLC 2009-03-26 US claimed
EP-1874295-A1 BENZOTHIOPHENE DERIVATIVES Merck & Co., Inc. (US) 2008-01-09 EP claimed
WO-2006115845-A1 BENZOTHIOPHENE DERIVATIVES MERCK & CO., INC. (US) 2006-11-02 WO claimed
US-7834034-B2 Benzothiophene derivatives MERCK SHARP & DOHME CORP. (US) 2010-11-16 US disclosed
EP-1874295-A4 BENZOTHIOPHENE DERIVATIVES MERCK & CO INC (US) 2009-08-12 EP disclosed
US-20090082308-A1 Benzothiophene derivatives MERCK SHARP & DOHME LLC 2009-03-26 US disclosed
EP-1874295-A1 BENZOTHIOPHENE DERIVATIVES Merck & Co., Inc. (US) 2008-01-09 EP disclosed
WO-2006115845-A1 BENZOTHIOPHENE DERIVATIVES MERCK & CO., INC. (US) 2006-11-02 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-20090082308-A1 Benzothiophene derivatives BRDT, HDAC5, BRPF3 CLK1 4160/4885DYRK1A 2841/4885HDAC2 8/4885

“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.