Amentantrone

Amentantrone

SCHEMBL3273264

O=C1c2cccc(O)c2C(=O)c2c(NCCNCCO)ccc(NCCNCCO)c21

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 6/20 0.74
▸ KMT2A Q03164 6/20 0.74
▸ LMNA P02545 5/20 0.74
▸ MAPK1 P28482 5/20 0.74
▸ SMN1; SMN2 Q16637 4/20 0.74
▸ TDP1 Q9NUW8 4/20 0.74
▸ BLM P54132 4/20 0.74
▸ RECQL P46063 3/20 0.74
▸ NSD2 O96028 3/20 0.74
▸ HTT P42858 3/20 0.74
▸ NPC1 O15118 3/20 0.74
▸ RAB9A P51151 3/20 0.74
▸ USP2 O75604 2/20 0.74
▸ TP53 P04637 2/20 0.74
▸ TOP2A P11388 2/20 0.74
▸ ALOX15 P16050 2/20 0.74
▸ MTOR P42345 2/20 0.74
▸ EGFR P00533 2/20 0.74
▸ SLC22A2 O15244 1/20 0.74
▸ SLC22A1 O15245 1/20 0.74

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
Amentantrone SCHEMBL29580057 1.00 MEN1 (0.74) MEN1KMT2ALMNAMAPK1SMN1; SMN2
Amentantrone SCHEMBL30390727 1.00 MEN1 (0.74) MEN1KMT2ALMNAMAPK1SMN1; SMN2
SCHEMBL20885913 0.92 KMT2A (0.60) MEN1KMT2ALMNAMAPK1SMN1; SMN2
SCHEMBL13822029 0.89 MEN1 (0.74) MEN1KMT2ALMNAMAPK1SMN1; SMN2
Hydrochloric Acid SCHEMBL4191340 0.88 MEN1 (0.75) MEN1KMT2ALMNAMAPK1SMN1; SMN2
Hydrochloric Acid SCHEMBL11044463 0.88 MEN1 (0.75) MEN1KMT2ALMNAMAPK1SMN1; SMN2
SCHEMBL18567079 0.88 TOP2B (0.86) MEN1KMT2ALMNAMAPK1SMN1; SMN2
Mitoxantrone SCHEMBL187688 0.86 MEN1 (0.84) MEN1KMT2ALMNAMAPK1SMN1; SMN2
Mitoxantrone SCHEMBL20214110 0.86 MEN1 (1.00) MEN1KMT2ALMNAMAPK1SMN1; SMN2
SCHEMBL11036806 0.86 MEN1 (1.00) MEN1KMT2ALMNAMAPK1SMN1; SMN2

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-7691418-B2 Composition for inhibiting or preventing the formation of a biofilm OYSTERSHELL NV (BE) 2010-04-06 — — US disclosed
US-20070258913-A1 Composition for Inhibiting or Preventing the Formation of a Biofilm OYSTERSHELL NV (BE) 2007-11-08 — — US disclosed
EP-1796656-A2 COMPOSITION FOR INHIBITING OR PREVENTING THE FORMATION OF A BIOFILM Oystershell NV (BE) 2007-06-20 — — EP disclosed
WO-2006029893-A2 COMPOSITION FOR INHIBITING OR PREVENTING THE FORMATION OF A BIOFILM OYSTERSHELL NV (BE) 2006-03-23 — — 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-20070258913-A1 Composition for Inhibiting or Preventing the Formation of a Biofilm NQO2, NFKBIA, CROCC MEN1 3614/4885KMT2A 3594/4885LMNA 2958/4885

“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.

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