Amrubicin

Amrubicin

SCHEMBL23909356

CC(=O)[C@]1(N)Cc2c(O)c3c(c(O)c2[C@@H](O[C@H]2C[C@H](O)[C@H](O)CO2)C1)C(=O)c1ccccc1C3=O.O=S(=O)(O)O

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TOP2A

The experimentally established mechanism targets of Amrubicin. 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
TOP2A known ✓ P11388 3/20 0.55
CHRM1 P11229 4/20 0.95
TBXA2R P21731 3/20 0.95
PTGS1 P23219 2/20 0.95
ADRA1A P35348 2/20 0.95
MEN1 O00255 9/20 0.55
THRB P10828 9/20 0.55
KMT2A Q03164 9/20 0.55
BLM P54132 8/20 0.55
RECQL P46063 7/20 0.55
MAPT P10636 6/20 0.55
BRCA1 P38398 6/20 0.55
SMN1; SMN2 Q16637 6/20 0.55
HIF1A Q16665 6/20 0.55
MAPK1 P28482 5/20 0.55
S100A4 P26447 5/20 0.55
HTT P42858 5/20 0.55
CYP3A4 P08684 4/20 0.55
USP2 O75604 4/20 0.55
PAX8 Q06710 4/20 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
Amrubicin SCHEMBL10079225 0.97 CHRM1 (1.00) CHRM1TBXA2RPTGS1ADRA1AMEN1
Amrubicin SCHEMBL9140 0.97 CHRM1 (1.00) CHRM1TBXA2RPTGS1ADRA1AMEN1
Amrubicin SCHEMBL10061868 0.97 CHRM1 (1.00) CHRM1TBXA2RPTGS1ADRA1AMEN1
Amrubicin SCHEMBL868435 0.97 CHRM1 (1.00) CHRM1TBXA2RPTGS1ADRA1AMEN1
Amrubicin SCHEMBL10080133 0.97 CHRM1 (1.00) CHRM1TBXA2RPTGS1ADRA1AMEN1
Amrubicin SCHEMBL6254801 0.97 CHRM1 (1.00) CHRM1TBXA2RPTGS1ADRA1AMEN1
Amrubicin SCHEMBL119022 0.97 CHRM1 (1.00) CHRM1TBXA2RPTGS1ADRA1AMEN1
Amrubicin SCHEMBL13091911 0.97 CHRM1 (1.00) CHRM1TBXA2RPTGS1ADRA1AMEN1
Amrubicin SCHEMBL491010 0.96 CHRM1 (0.98) CHRM1TBXA2RPTGS1ADRA1AMEN1
Amrubicin SCHEMBL2524979 0.96 CHRM1 (0.98) CHRM1TBXA2RPTGS1ADRA1AMEN1

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-4135686-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug Inc (US) 2023-02-22 EP claimed
WO-2021211294-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug INC (US) 2021-10-21 WO claimed
US-20210315913-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug, Inc (US) 2021-10-14 US claimed
US-11752165-B2 Basic chemotherapeutic intratumour injection formulation US Nano Food & Drug, Inc (US) 2023-09-12 US disclosed
EP-4135686-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug Inc (US) 2023-02-22 EP disclosed
CN-114929213-A Alkaline chemotherapeutic intratumoral injection composition 美国纳米食品药品公司 2022-08-19 CN disclosed
WO-2021211294-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug INC (US) 2021-10-21 WO disclosed
US-20210315913-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug, Inc (US) 2021-10-14 US disclosed