SCHEMBL4825533

SCHEMBL4825533

NC(=O)CCCCCN(O)C=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC2 Q92769 9/20 0.50
HDAC8 Q9BY41 9/20 0.50
HDAC6 Q9UBN7 8/20 0.50
HDAC1 Q13547 7/20 0.50
HDAC3 O15379 5/20 0.50
HDAC4 P56524 5/20 0.50
HDAC7 Q8WUI4 5/20 0.50
HDAC10 Q969S8 5/20 0.50
HDAC11 Q96DB2 5/20 0.50
HDAC9 Q9UKV0 5/20 0.50
HDAC5 Q9UQL6 5/20 0.50
SOAT1 P35610 2/20 0.39
MEN1 O00255 1/20 0.39
FAAH O00519 1/20 0.39
TP53 P04637 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C19 P33261 1/20 0.39
KMT2A Q03164 1/20 0.39
KDM4E B2RXH2 2/20 0.36

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
SCHEMBL6941914 0.91 HDAC2 (0.41) HDAC2HDAC8HDAC6HDAC1HDAC3
SCHEMBL7094787 0.84
SCHEMBL6135712 0.80 HDAC2 (0.51) HDAC2HDAC8HDAC6HDAC1HDAC3
SCHEMBL7098145 0.76 HDAC2 (0.56) HDAC2HDAC8HDAC6HDAC1HDAC3
SCHEMBL30667437 0.74 SOAT1 (0.41) HDAC2HDAC8HDAC1HDAC3SOAT1
SCHEMBL16792232 0.73 CAMK2A (0.46) HDAC2HDAC8HDAC6HDAC1HDAC3
SCHEMBL25293609 0.72 KMT2A (0.52) HDAC2HDAC8HDAC6HDAC1HDAC3
SCHEMBL699936 0.72 KMT2A (0.52) HDAC2HDAC8HDAC6HDAC1HDAC3
SCHEMBL25293705 0.72 KMT2A (0.52) HDAC2HDAC8HDAC6HDAC1HDAC3
SCHEMBL15007818 0.72 KMT2A (0.52) HDAC2HDAC8HDAC6HDAC1HDAC3

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-7323596-B2 Antibacterial or antiprotozoal activity: formula (1) formula (2) wherein: Z represents a radical of formula N(OH)CH( .dbd. O) or of formula C( .dbd. O)NH(OH); R1 represents hydrogen, methyl or trifluoromethyl, or, except when Z is a radical of DE NOVO PHARMACEUTICALS LTD. (GB) 2008-01-29 US disclosed
US-20040102491-A1 Antimicrobial agents DE NOVO PHARMACEUTICALS LTD. (GB) 2004-05-27 US disclosed
EP-1343753-A2 ANTIMICROBIAL AGENTS De Novo Pharmaceuticals Ltd. (GB) 2003-09-17 EP disclosed
WO-2002050081-A2 ANTIMICROBIAL AGENTS DE NOVO PHARMACEUTICALS LTD (GB) 2002-06-27 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-20040102491-A1 Antimicrobial agents CBR1, CYC1, MRM1 HDAC2 2091/4885HDAC8 1268/4885HDAC6 1789/4885

“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.