SCHEMBL2209052

SCHEMBL2209052

C[P]1(O)OCC2(CCN(Cc3ccc(C(=O)Nc4cc(-c5cccs5)ccc4N)cc3)CC2)CO1

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 20/20 0.68
KCNH2 Q12809 3/20 0.68
HDAC3 O15379 2/20 0.68
HDAC2 Q92769 5/20 0.57

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
SCHEMBL2209025 0.94 HDAC1 (0.68) HDAC1KCNH2HDAC3HDAC2
SCHEMBL4563373 0.91 HDAC1 (0.64) HDAC1KCNH2HDAC3HDAC2
SCHEMBL4563369 0.89 HDAC1 (0.64) HDAC1KCNH2HDAC3HDAC2
SCHEMBL2207738 0.88 HDAC1 (0.66) HDAC1KCNH2HDAC3HDAC2
SCHEMBL2209036 0.87 HDAC1 (0.68) HDAC1KCNH2HDAC3HDAC2
SCHEMBL4563371 0.85 HDAC1 (0.64) HDAC1KCNH2HDAC3HDAC2
SCHEMBL4578542 0.84 HDAC1 (0.74) HDAC1KCNH2HDAC3HDAC2
SCHEMBL4578426 0.84 HDAC1 (0.76) HDAC1KCNH2HDAC3HDAC2
SCHEMBL1063737 0.83 HDAC1 (0.75) HDAC1KCNH2HDAC3HDAC2
SCHEMBL4579079 0.83 HDAC1 (0.75) HDAC1KCNH2HDAC3HDAC2

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-7981874-B2 Phosphorus derivatives as histone deacetylase inhibitors MERCK SHARP & DOHME CORP. (US) 2011-07-19 US claimed
US-20090270351-A1 PHOSPHORUS DERIVATIVES AS HISTONE DEACETYLASE INHIBITORS MERCK SHARP & DOHME CORP. 2009-10-29 US claimed
US-7981874-B2 Phosphorus derivatives as histone deacetylase inhibitors MERCK SHARP & DOHME CORP. (US) 2011-07-19 US disclosed
US-20090270351-A1 PHOSPHORUS DERIVATIVES AS HISTONE DEACETYLASE INHIBITORS MERCK SHARP & DOHME CORP. 2009-10-29 US 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-20090270351-A1 PHOSPHORUS DERIVATIVES AS HISTONE DEACETYLASE INHIBITORS HDAC5, PPM1A, PTEN HDAC1 4/4885KCNH2 2991/4885HDAC3 17/4885

“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.