Valrubicin

Valrubicin

SCHEMBL4053249

CCCCC(=O)OCC(=O)C1(O)Cc2c(O)c3c(c(O)c2C(O[C@H]2C[C@H](NC(=O)C(F)(F)F)[C@@H](O)[C@@H](C)O2)C1)C(=O)c1c(OC)cccc1C3=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TOP2A

The experimentally established mechanism targets of Valrubicin. 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 5/20 0.62
MEN1 O00255 8/20 1.00
THRB P10828 8/20 1.00
KMT2A Q03164 8/20 1.00
HTT P42858 3/20 1.00
LMNA P02545 2/20 1.00
ABCC4 O15439 2/20 1.00
ABCC2 Q92887 2/20 1.00
ABCC3 O15438 1/20 1.00
ABCB11 O95342 1/20 1.00
CHN2 P52757 1/20 0.65
PRKCD Q05655 1/20 0.65
RECQL P46063 6/20 0.62
BLM P54132 6/20 0.62
TDP1 Q9NUW8 5/20 0.62
HIF1A Q16665 5/20 0.62
SMN1; SMN2 Q16637 5/20 0.62
BRCA1 P38398 5/20 0.62
MAPT P10636 4/20 0.62
MAPK1 P28482 4/20 0.62

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
Valrubicin SCHEMBL12556870 1.00 MEN1 (1.00) MEN1THRBKMT2AHTTLMNA
Valrubicin SCHEMBL12825 1.00 MEN1 (1.00) MEN1THRBKMT2AHTTLMNA
Valrubicin SCHEMBL15372178 1.00 MEN1 (1.00) MEN1THRBKMT2AHTTLMNA
Valrubicin SCHEMBL20541443 1.00 MEN1 (1.00) MEN1THRBKMT2AHTTLMNA
Valrubicin SCHEMBL12824 1.00 MEN1 (1.00) MEN1THRBKMT2AHTTLMNA
Valrubicin SCHEMBL1652790 1.00 MEN1 (1.00) MEN1THRBKMT2AHTTLMNA
Valrubicin SCHEMBL29418969 1.00 MEN1 (1.00) MEN1THRBKMT2AHTTLMNA
Valrubicin SCHEMBL22463650 0.99 MEN1 (0.99) MEN1THRBKMT2AHTTLMNA
Valrubicin SCHEMBL28183048 0.98 MEN1 (0.97) MEN1THRBKMT2AHTTLMNA
SCHEMBL13394009 0.96 MEN1 (0.93) MEN1THRBKMT2AHTTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8273721-B2 Combination treatment for bladder cancer ENDO PHARMACEUTICALS SOLUTIONS INC. (US) 2012-09-25 US disclosed
WO-2009111555-A1 COMBINATION TREATMENT FOR BLADDER CANCER COMPRISINING VALRUBICIN AND TROSPIUM CHLORIDE ENDO PHARMACEUTICALS SOLUTIONS INC., (US) 2009-09-11 WO disclosed
US-20090227529-A1 COMBINATION TREATMENT FOR BLADDER CANCER INDEVUS PHARMACEUTICALS, INC. 2009-09-10 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 (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-20090227529-A1 COMBINATION TREATMENT FOR BLADDER CANCER FOLH1, VARS1, UTS2R TOP2A 244/4885MEN1 2879/4885THRB 1138/4885

“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.