SCHEMBL4769381

SCHEMBL4769381

CC(=O)N1CC(=O)NC(Cc2ccc(OCc3ccccc3)cn2)C1=O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P4HTM Q9NXG6 1/20 0.42
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
KDM4C Q9H3R0 1/20 0.40
CREBBP Q92793 1/20 0.39
MAOB P27338 1/20 0.39
KDM4E B2RXH2 2/20 0.37
HDAC1 Q13547 2/20 0.37
HDAC8 Q9BY41 2/20 0.37
HDAC6 Q9UBN7 2/20 0.37
MMP13 P45452 2/20 0.37
GRM5 P41594 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
FFAR1 O14842 1/20 0.37
OPRK1 P41145 1/20 0.36
ACACB O00763 1/20 0.36
ACACA Q13085 1/20 0.36
NAAA Q02083 1/20 0.36
PRMT5 O14744 1/20 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
SCHEMBL4658615 0.77 P4HTM (0.50) P4HTMMEN1KMT2AKDM4CCREBBP
SCHEMBL5376202 0.75 P4HTM (0.48) P4HTMMEN1KMT2AKDM4CCREBBP
SCHEMBL5557293 0.74 HDAC6 (0.45) MEN1KMT2AKDM4EHDAC1HDAC8
SCHEMBL5557284 0.74 HDAC6 (0.45) MEN1KMT2AKDM4EHDAC1HDAC8
SCHEMBL5375510 0.73 HRH3 (0.50) P4HTMMEN1KMT2AKDM4CMAOB
SCHEMBL5379438 0.73 LMNA (0.48) P4HTMMEN1KMT2AKDM4CHDAC6
SCHEMBL6132863 0.72 OPRK1 (0.44) KDM4EHDAC6ALDH1A1OPRK1
SCHEMBL5392310 0.72 MMP1 (0.47) P4HTMMEN1KMT2AKDM4CMAOB
SCHEMBL4722336 0.71 MEN1 (0.48) P4HTMMEN1KMT2AMAOBGRM5
SCHEMBL4722331 0.71 MEN1 (0.48) P4HTMMEN1KMT2AMAOBGRM5

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-1282609-B1 PIPERAZINEDIONE COMPOUNDS ANGIORX CORP (TW) 2008-12-17 EP disclosed
US-7288545-B2 Piperazinedione compounds ANGIORX CORPORATION (TW) 2007-10-30 US disclosed
US-20040132738-A1 Piperazinedione compounds ANGIORX CORPORATION (TW) 2004-07-08 US disclosed
US-6635649-B2 3-((5-butoxy-pyrid-2-yl)methylene),6-benzylidene-piperazin-2,5 -dione, for example; treating tumors ANGIORX CORPORATION (TW) 2003-10-21 US disclosed
EP-1282609-A4 PIPERAZINEDIONE COMPOUNDS ADPHARMA INC (TW) 2003-06-04 EP disclosed
EP-1282609-A2 PIPERAZINEDIONE COMPOUNDS Adpharma Inc. (TW) 2003-02-12 EP disclosed
US-20020028819-A1 Piperazinedione compounds ANGIORX CORPORATION (TW) 2002-03-07 US disclosed
WO-2001095858-A2 PIPERAZINEDIONE COMPOUNDS ADPHARMA, INC. (TW) 2001-12-20 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 (2 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-20020028819-A1 Piperazinedione compounds DRD1, DRD3, DRD2 P4HTM 2859/4885MEN1 4286/4885KMT2A 1994/4885
US-20040132738-A1 Piperazinedione compounds CBR1, KDR, FLT1 P4HTM 1191/4885MEN1 4806/4885KMT2A 2913/4885

“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.