Domatinostat

Domatinostat

SCHEMBL30477012

Cc1ccc(S(=O)(=O)O)cc1.Cn1cc(-c2ccc(S(=O)(=O)n3ccc(/C=C/C(=O)Nc4ccccc4N)c3)cc2)cn1

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ABL1 known ✓ P00519 1/20 0.46
EGFR known ✓ P00533 1/20 0.46
ERBB2 known ✓ P04626 1/20 0.46
INSR known ✓ P06213 1/20 0.46
PDGFRB known ✓ P09619 1/20 0.46
HDAC1 Q13547 17/20 0.88
HDAC2 Q92769 14/20 0.88
HDAC3 O15379 4/20 0.88
HDAC10 Q969S8 3/20 0.88
HDAC11 Q96DB2 3/20 0.88
HDAC9 Q9UKV0 3/20 0.88
KDM1A O60341 1/20 0.88
HDAC4 P56524 2/20 0.47
HDAC7 Q8WUI4 2/20 0.47
HDAC8 Q9BY41 2/20 0.47
HDAC6 Q9UBN7 2/20 0.47
HDAC5 Q9UQL6 2/20 0.47
CDK2 P24941 1/20 0.46
PLK1 P53350 1/20 0.46

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
Domatinostat SCHEMBL1613945 1.00 HDAC1 (0.88) HDAC1HDAC2HDAC3HDAC10HDAC11
Domatinostat SCHEMBL1613947 1.00 HDAC1 (0.88) HDAC1HDAC2HDAC3HDAC10HDAC11
Domatinostat SCHEMBL1614675 0.95 HDAC1 (0.90) HDAC1HDAC2HDAC3HDAC10HDAC11
Domatinostat SCHEMBL1614674 0.95 HDAC1 (0.90) HDAC1HDAC2HDAC3HDAC10HDAC11
Domatinostat SCHEMBL31096922 0.94 HDAC1 (0.97) HDAC1HDAC2HDAC3HDAC10HDAC11
Domatinostat SCHEMBL1613939 0.94 HDAC1 (1.00) HDAC1HDAC2HDAC3HDAC10HDAC11
Domatinostat SCHEMBL30477018 0.94 HDAC1 (1.00) HDAC1HDAC2HDAC3HDAC10HDAC11
Domatinostat SCHEMBL1613943 0.94 HDAC1 (1.00) HDAC1HDAC2HDAC3HDAC10HDAC11
Domatinostat SCHEMBL1614634 0.93 HDAC1 (0.98) HDAC1HDAC2HDAC3HDAC10HDAC11
Domatinostat SCHEMBL1613921 0.93 HDAC1 (0.98) HDAC1HDAC2HDAC3HDAC10HDAC11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230201161-A1 Combination comprising HDAC inhibitor, LAG-3 inhibitor and a PD-1 inhibitor or PD-L1 inhibitor for cancer treatment 4SC AG (DE) 2023-06-29 US claimed

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-20230201161-A1 Combination comprising HDAC inhibitor, LAG-3 inhibitor and a PD-1 inhibitor or PD-L1 inhibitor for cancer treatment HDAC1, HDAC3, HDAC11 ABL1 3525/4885EGFR 2006/4885ERBB2 2917/4885

“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.