Amonafide

Amonafide

SCHEMBL5166221

CN(C)CCN1C(=O)c2cccc3cc(N)cc(c23)C1=O.O=C(O)CCCCC(=O)O

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 3/20 0.81
CYP2D6 P10635 1/20 0.81
MEN1 O00255 4/20 0.64
KMT2A Q03164 4/20 0.64
POLB P06746 4/20 0.64
NPSR1 Q6W5P4 2/20 0.64
CYP1A2 P05177 1/20 0.64
TNNI3 P19429 1/20 0.64
MAPK1 P28482 1/20 0.64
STAT6 P42226 1/20 0.64
TNNT2 P45379 1/20 0.64
TNNC1 P63316 1/20 0.64
HEXA P06865 1/20 0.60
HEXB P07686 1/20 0.60
LCK P06239 2/20 0.57
PABPC1 P11940 1/20 0.56
AHR P35869 2/20 0.55
NR1I2 O75469 1/20 0.55
RAD52 P43351 1/20 0.55
RCE1 Q9Y256 1/20 0.55

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
Amonafide SCHEMBL5166034 0.96 FTO (0.84) FTOCYP2D6MEN1KMT2APOLB
Amonafide SCHEMBL5166747 0.91 FTO (0.84) FTOCYP2D6MEN1KMT2APOLB
Amonafide SCHEMBL5164837 0.91 FTO (0.84) FTOCYP2D6MEN1KMT2APOLB
Amonafide SCHEMBL5166271 0.91 FTO (0.76) FTOCYP2D6MEN1KMT2APOLB
Amonafide SCHEMBL1565520 0.90 FTO (0.86) FTOCYP2D6MEN1KMT2APOLB
Amonafide SCHEMBL6255345 0.90 FTO (1.00) FTOCYP2D6MEN1KMT2APOLB
Amonafide SCHEMBL29352008 0.90 FTO (1.00) FTOCYP2D6MEN1KMT2APOLB
Amonafide SCHEMBL27226 0.90 FTO (1.00) FTOCYP2D6MEN1KMT2APOLB
Amonafide SCHEMBL5165675 0.89 FTO (0.84) FTOCYP2D6MEN1KMT2APOLB
Amonafide SCHEMBL1049714 0.89 FTO (0.97) FTOCYP2D6MEN1KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1499595-B1 AMONAFIDE SALTS XANTHUS LIFE SCIENCES INC (CA) 2007-04-11 EP claimed
US-20050113579-A1 Naphthalimide synthesis including amonafide synthesis and pharmaceutical preparations thereof CHEMGENEX THERAPEUTICS, INC. 2005-05-26 US claimed
EP-1499595-A1 AMONAFIDE SALTS Xanthus Life Sciences, Inc. (CA) 2005-01-26 EP claimed
US-20040132763-A1 Amonafide salts XANTHUS LIFE SCIENCES, INC. 2004-07-08 US claimed
WO-2003089415-A1 AMONAFIDE SALTS XANTHUS LIFE SCIENCES, INC. (CA) 2003-10-30 WO claimed
EP-1499595-B1 AMONAFIDE SALTS XANTHUS LIFE SCIENCES INC (CA) 2007-04-11 EP 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-20040132763-A1 Amonafide salts OR10J3, NR4A1, OGFR FTO 974/4885CYP2D6 135/4885MEN1 2884/4885
US-20050113579-A1 Naphthalimide synthesis including amonafide synthesis and pharmaceutical preparations thereof NME4, MFN2, NDUFAB1 FTO 1262/4885CYP2D6 103/4885MEN1 308/4885

“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.