SCHEMBL6549277

SCHEMBL6549277

O=[N+]([O-])c1ccc(C=NOCCCCOc2c(Cl)cc(OCC=C(Cl)Cl)cc2Cl)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.39
HDAC2 Q92769 2/20 0.39
HDAC3 O15379 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC11 Q96DB2 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC9 Q9UKV0 1/20 0.39
HDAC5 Q9UQL6 1/20 0.39
PTPN7 P35236 1/20 0.35
PTPN12 Q05209 1/20 0.35
PTPN22 Q9Y2R2 1/20 0.35
MAPT P10636 5/20 0.34
SMN1; SMN2 Q16637 3/20 0.34
LMNA P02545 2/20 0.34
HPGD P15428 1/20 0.34
GRIN2D O15399 2/20 0.33
GRIN3B O60391 2/20 0.33

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
SCHEMBL6549274 1.00 HDAC1 (0.39) HDAC1HDAC2HDAC3HDAC4HDAC7
SCHEMBL6548303 0.87 KMT2A (0.41) HDAC1HDAC2MAPTSMN1; SMN2LMNA
SCHEMBL6548297 0.87 KMT2A (0.41) HDAC1HDAC2MAPTSMN1; SMN2LMNA
SCHEMBL6548830 0.86 KMT2A (0.41) HDAC1HDAC2MAPTSMN1; SMN2LMNA
SCHEMBL6548824 0.86 KMT2A (0.41) HDAC1HDAC2MAPTSMN1; SMN2LMNA
SCHEMBL6547281 0.84 UNG (0.39) HDAC1HDAC2MAPTHPGDMEN1
SCHEMBL6547276 0.84 UNG (0.39) HDAC1HDAC2MAPTHPGDMEN1
SCHEMBL6549175 0.84 KMT2A (0.41) HDAC1HDAC2MAPTSMN1; SMN2LMNA
SCHEMBL6549171 0.84 KMT2A (0.41) HDAC1HDAC2MAPTSMN1; SMN2LMNA
SCHEMBL6549759 0.83 UNG (0.38) HDAC1HDAC2MAPTHPGDMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0975586-B1 OXIME COMPOUNDS, THEIR USE, AND INTERMEDIATES FOR THEIR PRODUCTION SUMITOMO CHEMICAL CO (JP) 2004-12-01 EP disclosed
US-6448444-B2 INSECTICIDES, MITICIDES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-09-10 US disclosed
US-6437184-B1 INSECTICIDES, ACARICIDES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-08-20 US disclosed
US-20020019569-A1 Oxime compounds, their use, and intermediates for their production SUMITOMO CHEMICAL COMPANY, LIMITED 2002-02-14 US disclosed
EP-0975586-A2 OXIME COMPOUNDS, THEIR USE, AND INTERMEDIATES FOR THEIR PRODUCTION Sumitomo Chemical Company, Limited (JP) 2000-02-02 EP disclosed
EP-0970235-A1 PROCESS FOR THE SELECTIVE ENZYMATIC HYDROXYLATION OF ALDEHYDES AND KETONES DSM Fine Chemicals Austria GmbH (AT) 2000-01-12 EP disclosed
WO-1998045254-A2 OXIME COMPOUNDS, THEIR USE, AND INTERMEDIATES FOR THEIR PRODUCTION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1998-10-15 WO disclosed
WO-1998041647-A1 PROCESS FOR THE SELECTIVE ENZYMATIC HYDROXYLATION OF ALDEHYDES AND KETONES DSM CHEMIE LINZ GMBH (AT) 1998-09-24 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-20020019569-A1 Oxime compounds, their use, and intermediates for their production CBR3, CBR1, NOX3 HDAC1 549/4885HDAC2 642/4885HDAC3 123/4885

“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.