Fludarabine Phosphate

Fludarabine Phosphate

SCHEMBL21173132

Nc1nc(F)nc2c1ncn2[C@@H]1OC(COP(=O)(O)O)[C@@H](O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

POLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PRIM1PRIM2RRM1RRM2RRM2B

The experimentally established mechanism targets of Fludarabine Phosphate. 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
CA5A P35218 1/20 1.00
NT5E P21589 6/20 0.82
P2RY1 P47900 8/20 0.73
P2RY11 Q96G91 5/20 0.73
DNPH1 O43598 1/20 0.73
PRKAB2 O43741 1/20 0.73
TRPM2 O94759 1/20 0.73
LDHA P00338 1/20 0.73
ADRB2 P07550 1/20 0.73
FBP1 P09467 1/20 0.73
SRC P12931 1/20 0.73
ADORA1 P30542 1/20 0.73
P2RY2 P41231 1/20 0.73
PRKAG1 P54619 1/20 0.73
PRKAA2 P54646 1/20 0.73
PDE4D Q08499 1/20 0.73
KCNH2 Q12809 1/20 0.73
PRKAA1 Q13131 1/20 0.73
PDE3A Q14432 1/20 0.73
SMN1; SMN2 Q16637 1/20 0.73

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
Fludarabine Phosphate SCHEMBL14565620 1.00 CA5A (1.00) CA5ANT5EP2RY1P2RY11DNPH1
Fludarabine Phosphate SCHEMBL3511 1.00 CA5A (1.00) CA5ANT5EP2RY1P2RY11DNPH1
Fludarabine Phosphate SCHEMBL1650192 1.00 CA5A (1.00) CA5ANT5EP2RY1P2RY11DNPH1
Fludarabine Phosphate SCHEMBL13046080 1.00 CA5A (1.00) CA5ANT5EP2RY1P2RY11DNPH1
Fludarabine Phosphate SCHEMBL17541855 1.00 CA5A (1.00) CA5ANT5EP2RY1P2RY11DNPH1
Fludarabine Phosphate SCHEMBL482449 1.00 CA5A (1.00) CA5ANT5EP2RY1P2RY11DNPH1
Fludarabine Phosphate SCHEMBL23884975 1.00 CA5A (1.00) CA5ANT5EP2RY1P2RY11DNPH1
Fludarabine Phosphate SCHEMBL899922 1.00 CA5A (1.00) CA5ANT5EP2RY1P2RY11DNPH1
Fludarabine Phosphate SCHEMBL8401646 1.00 CA5A (1.00) CA5ANT5EP2RY1P2RY11DNPH1
Fludarabine Phosphate SCHEMBL30350656 1.00 CA5A (1.00) CA5ANT5EP2RY1P2RY11DNPH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200129637-A1 COMBINATION THERAPY WITH AN ANTI-AXL ANTIBODY-DRUG CONJUGATE OWL ROCK OPPORTUNISTIC MASTER FUND I, L.P. 2020-04-30 US disclosed
US-20190218291-A1 COMBINATION THERAPY WITH AN ANTI-AXL ANTIBODY-DRUG CONJUGATE OWL ROCK OPPORTUNISTIC MASTER FUND I, L.P. 2019-07-18 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-20190218291-A1 COMBINATION THERAPY WITH AN ANTI-AXL ANTIBODY-DRUG CONJUGATE ERBB2, ERBB3, AXL CA5A 2032/4885NT5E 888/4885P2RY1 4163/4885
US-20200129637-A1 COMBINATION THERAPY WITH AN ANTI-AXL ANTIBODY-DRUG CONJUGATE ERBB2, ERBB3, AXL CA5A 2032/4885NT5E 888/4885P2RY1 4163/4885

“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.