Resminostat

Resminostat

SCHEMBL299686

CN(C)Cc1ccc(S(=O)(=O)n2ccc(/C=C/C(=O)NO)c2)cc1.O=C(O)C(=O)O

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Resminostat. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 18/20 0.94
HDAC6 Q9UBN7 16/20 0.94
HDAC3 O15379 9/20 0.92
HDAC8 Q9BY41 7/20 0.92
HDAC2 Q92769 14/20 0.51
HDAC4 P56524 6/20 0.47
MEF2D Q14814 1/20 0.47
HDAC9 Q9UKV0 5/20 0.43
HDAC10 Q969S8 5/20 0.43
HDAC11 Q96DB2 4/20 0.43
KDM1A O60341 1/20 0.43
HDAC5 Q9UQL6 5/20 0.41
HDAC7 Q8WUI4 4/20 0.41
ABL1 P00519 1/20 0.41
EGFR P00533 1/20 0.41
ERBB2 P04626 1/20 0.41
INSR P06213 1/20 0.41
PDGFRB P09619 1/20 0.41
BRD4 O60885 1/20 0.41
BRD2 P25440 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
Resminostat SCHEMBL299688 1.00 HDAC1 (0.94) HDAC1HDAC6HDAC3HDAC8HDAC2
Resminostat SCHEMBL295540 0.97 HDAC1 (1.00) HDAC1HDAC6HDAC3HDAC8HDAC2
Resminostat SCHEMBL295541 0.97 HDAC1 (1.00) HDAC1HDAC6HDAC3HDAC8HDAC2
Resminostat SCHEMBL1887878 0.96 HDAC1 (1.00) HDAC1HDAC6HDAC3HDAC8HDAC2
Resminostat SCHEMBL1887874 0.96 HDAC1 (1.00) HDAC1HDAC6HDAC3HDAC8HDAC2
Resminostat SCHEMBL299597 0.95 HDAC1 (0.92) HDAC1HDAC6HDAC3HDAC8HDAC2
Resminostat SCHEMBL299475 0.95 HDAC1 (0.92) HDAC1HDAC6HDAC3HDAC8HDAC2
Resminostat SCHEMBL28775742 0.95 HDAC1 (0.92) HDAC1HDAC6HDAC3HDAC8HDAC2
Resminostat SCHEMBL299595 0.95 HDAC1 (0.92) HDAC1HDAC6HDAC3HDAC8HDAC2
Resminostat SCHEMBL299477 0.95 HDAC1 (0.92) HDAC1HDAC6HDAC3HDAC8HDAC2

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
CN-101268070-B Novel sulphonylpyrroles as inhibitors of HDAC novel sulphonylpyrroles NYCOMED GMBH 2012-09-05 CN disclosed
US-8232297-B2 Sulphonylpyrroles as inhibitors of HDACs novel sulphonylpyrroles 4SC AG (DE) 2012-07-31 US disclosed
EP-1928872-B1 NOVEL SULPHONYLPYRROLES AS INHIBITORS OF HDAC 4SC AG (DE) 2012-03-14 EP disclosed
US-20090263353-A1 Novel Sulphonylpyrroles as Inhibitors of Hdac S Novel Sulphonylpyrroles NYCOMED GMBH (DE) 2009-10-22 US disclosed
CN-101268070-A Novel sulphonylpyrroles as inhibitors of HDAC novel sulphonylpyrroles NYCOMED GMBH (DE) 2008-09-17 CN 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-20090263353-A1 Novel Sulphonylpyrroles as Inhibitors of Hdac S Novel Sulphonylpyrroles HDAC1, HDAC3, HDAC2 HDAC1 1/4885HDAC6 8/4885HDAC3 2/4885

“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.