Bisantrene

Bisantrene

SCHEMBL29665174

C(=N/NC1=NCCN1)\c1c2ccccc2c(/C=N/NC2=NCCN2)c2ccccc12.Cl.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FTO

The experimentally established mechanism targets of Bisantrene. 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
ADRA2A P08913 9/20 0.97
ADRA1A P35348 4/20 0.97
CHRM2 P08172 1/20 0.97
HTR1A P08908 1/20 0.97
ADORA3 P0DMS8 1/20 0.97
CHRM1 P11229 1/20 0.97
NQO1 P15559 1/20 0.97
DRD1 P21728 1/20 0.97
ACHE P22303 1/20 0.97
SLC6A2 P23975 1/20 0.97
SLC6A4 P31645 1/20 0.97
OPRM1 P35372 1/20 0.97
DRD3 P35462 1/20 0.97
SLC6A3 Q01959 1/20 0.97
ALKBH5 Q6P6C2 1/20 0.97
HTR6 P50406 1/20 0.61
APOBEC3A P31941 1/20 0.55
APOBEC3G Q9HC16 1/20 0.55
ASIC1 P78348 1/20 0.46
ADRA2C P18825 7/20 0.44

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
Bisantrene SCHEMBL17819004 1.00 ADRA2A (0.97) ADRA2AADRA1ACHRM2HTR1AADORA3
Bisantrene SCHEMBL2852448 1.00 ADRA2A (0.97) ADRA2AADRA1ACHRM2HTR1AADORA3
Bisantrene SCHEMBL17819003 1.00 ADRA2A (0.97) ADRA2AADRA1ACHRM2HTR1AADORA3
Bisantrene SCHEMBL4773 1.00 ADRA2A (0.97) ADRA2AADRA1ACHRM2HTR1AADORA3
Bisantrene SCHEMBL29398210 0.98 ADRA2A (1.00) ADRA2AADRA1ACHRM2HTR1AADORA3
Bisantrene SCHEMBL8906393 0.98 ADRA2A (1.00) ADRA2AADRA1ACHRM2HTR1AADORA3
Bisantrene SCHEMBL7207049 0.98 ADRA2A (1.00) ADRA2AADRA1ACHRM2HTR1AADORA3
Bisantrene SCHEMBL7472 0.98 ADRA2A (1.00) ADRA2AADRA1ACHRM2HTR1AADORA3
Bisantrene SCHEMBL1649622 0.97 ADRA2A (0.97) ADRA2AADRA1ACHRM2HTR1AADORA3
SCHEMBL23323322 0.92 ADRA2A (0.86) ADRA2AADRA1ACHRM2HTR1AADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024092210-A1 TARGETING THE M6A MRNA DEMETHYLASE FTO UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2024-05-02 WO claimed
EP-2796112-B2 Degradable implantable medical devices ELIXIR MEDICAL CORP (US) 2023-08-09 EP claimed
WO-2024092210-A1 TARGETING THE M6A MRNA DEMETHYLASE FTO UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2024-05-02 WO disclosed
US-20240100021-A1 Combination Therapy Schedules to Treat Cancer BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-03-28 US disclosed
EP-4281068-A1 COMBINATION THERAPY SCHEDULES TO TREAT CANCER Board of Regents, The University of Texas System (US) 2023-11-29 EP disclosed
WO-2022159497-A1 COMBINATION THERAPY SCHEDULES TO TREAT CANCER BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2022-07-28 WO disclosed
US-11384064-B2 Chemokine receptor modulators and uses thereof RAPT THERAPEUTICS, INC. (US) 2022-07-12 US 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-11384064-B2 Chemokine receptor modulators and uses thereof ACKR3, CCR5, CXCR3 ADRA2A 595/4885ADRA1A 885/4885CHRM2 1375/4885
US-20240100021-A1 Combination Therapy Schedules to Treat Cancer TYMP, DPYD, TP53 ADRA2A 3538/4885ADRA1A 4227/4885CHRM2 4024/4885

“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.