Clofarabine

Clofarabine

SCHEMBL4384631

Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)C(O)C1F

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 Clofarabine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 8/20 1.00
ADORA3 P0DMS8 2/20 1.00
PDE4D Q08499 2/20 1.00
PDE3A Q14432 2/20 1.00
ADORA2A P29274 1/20 1.00
ADORA1 P30542 1/20 1.00
ADRA1A P35348 1/20 1.00
NT5E P21589 8/20 0.69
CD99 P14209 2/20 0.69
LMNA P02545 3/20 0.64
HIF1A Q16665 1/20 0.64
TP53 P04637 2/20 0.64
PNP P00491 1/20 0.62
HTT P42858 1/20 0.62
SMN1; SMN2 Q16637 1/20 0.62
RXFP1 Q9HBX9 1/20 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
Clofarabine SCHEMBL12595105 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL17752021 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL1467619 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL4570563 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL5975001 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL12139443 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL23620882 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL15468200 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL9040 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A
Clofarabine SCHEMBL10026375 1.00 PDE2A (1.00) PDE2AADORA3PDE4DPDE3AADORA2A

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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11202792-B2 CD99 inhibitors and their uses GEORGETOWN UNIVERSITY (US) 2021-12-21 US disclosed
US-20210196723-A1 Modulators of DUX4 for Regulation of Muscle Function SONIC MASTER LTD (VG) 2021-07-01 US disclosed
US-10987372-B2 Anti-hepatoma-virus agent KAGOSHIMA UNIVERSITY (JP) 2021-04-27 US disclosed
US-10933068-B2 Modulators of DUX4 for regulation of muscle function SONIC MASTER LIMITED (VG) 2021-03-02 US disclosed
US-10696972-B2 Method for improving learning ST. JUDE CHILDREN'S RESEARCH HOSPITAL, INC. (US) 2020-06-30 US disclosed
US-20200123190-A1 5'-POSITION DIBENZYL MONOPHOSPHATE DERIVATIVE OF NUCLEOSIDE-BASED ANTICANCER AGENT OR ANTIVIRUS AGENT OHARA PHARMACEUTICAL CO., LTD. (JP) 2020-04-23 US disclosed
US-20190298727-A1 MODULATORS OF DUX4 FOR REGULATION OF MUSCLE FUNCTION SONIC MASTER LIMITED (VG) 2019-10-03 US disclosed
US-20190262370-A1 CD99 Inhibitors and Their Uses GEORGETOWN UNIVERSITY (US) 2019-08-29 US disclosed
US-20190070207-A1 ANTI-HEPATOMA-VIRUS AGENT KAGOSHIMA UNIVERSITY (JP) 2019-03-07 US disclosed
US-10184142-B2 Biocatalytic production of nucleoside analogues as active pharmaceutical ingredients PLASMIA BIOTECH, S.L. (ES) 2019-01-22 US disclosed
US-7947824-B2 Process for preparing purine nucleosides GENZYME CORPORATION (US) 2011-05-24 US disclosed
US-7772206-B2 Methods and compositions for the treatment of autoimmune disorders using clofarabine GENZYME CORPORATION (US) 2010-08-10 US disclosed
US-20100098691-A1 COMBINATION OF BENZIMIDAZOLE ANTI-CANCER AGENT AND A SECOND ANTI-CANCER AGENT S'BIO PTE LTD (SG) 2010-04-22 US disclosed
US-20090297478-A1 Methods and Compositions for the Treatment of Lupus Using Clofarabine WOOD CHRISTOPHER B 2009-12-03 US disclosed
US-20090286971-A1 PROCESS FOR PREPARING PURINE NUCLEOSIDES GENZYME CORPORATION 2009-11-19 US disclosed
WO-2009074253-A2 CLOFARABINE PHOSPHOLIPID DERIVATIVES HEIDELBERG PHARMA AG (DE) 2009-06-18 WO disclosed
US-20090155211-A1 multiple sclerosis; side effect reduction WOOD CHRISTOPHER B 2009-06-18 US disclosed
EP-2070938-A1 Clofarabine dietherphospholipid derivatives Heidelberg Pharma AG (DE) 2009-06-17 EP disclosed
US-7528247-B2 Process for preparing purine nucleosides GENZYME CORPORATION (US) 2009-05-05 US disclosed
EP-1261350-B1 METHODS FOR SYNTHESIZING 2-CHLORO-9-(2-DEOXY-2-FLUORO-BETA-D-ARABINOFURANOSYL)-9H-PURIN-6-AMINE SOUTHERN RES INST (US) 2006-07-12 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 (13 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-20190262370-A1 CD99 Inhibitors and Their Uses CD99, CD74, LY96 PDE2A 2071/4885ADORA3 3772/4885PDE4D 3163/4885
US-20210196723-A1 Modulators of DUX4 for Regulation of Muscle Function DDX21, MBNL1, MECP2 PDE2A 946/4885ADORA3 4350/4885PDE4D 379/4885
US-11202792-B2 CD99 inhibitors and their uses CD99, CD209, CD79B PDE2A 1920/4885ADORA3 2611/4885PDE4D 3574/4885
US-20090297478-A1 Methods and Compositions for the Treatment of Lupus Using Clofarabine SSB, BCL9, IL2 PDE2A 1405/4885ADORA3 2670/4885PDE4D 2601/4885
US-20090155211-A1 multiple sclerosis; side effect reduction MGMT, TPMT, SLC16A1 PDE2A 1064/4885ADORA3 2567/4885PDE4D 1917/4885
US-10933068-B2 Modulators of DUX4 for regulation of muscle function DDX21, MBNL1, MECP2 PDE2A 903/4885ADORA3 4336/4885PDE4D 360/4885
US-20100098691-A1 COMBINATION OF BENZIMIDAZOLE ANTI-CANCER AGENT AND A SECOND ANTI-CANCER AGENT PAICS, HDAC5, HDAC4 PDE2A 2234/4885ADORA3 999/4885PDE4D 2010/4885
US-10696972-B2 Method for improving learning NT5E, ADORA1, ENTPD5 PDE2A 942/4885ADORA3 5/4885PDE4D 184/4885
US-10987372-B2 Anti-hepatoma-virus agent HAVCR2, HDGF, HDGFL3 PDE2A 4650/4885ADORA3 2205/4885PDE4D 4594/4885
US-20190298727-A1 MODULATORS OF DUX4 FOR REGULATION OF MUSCLE FUNCTION DDX21, MBNL1, MECP2 PDE2A 903/4885ADORA3 4336/4885PDE4D 360/4885
US-20190070207-A1 ANTI-HEPATOMA-VIRUS AGENT HAVCR2, HDGF, HDGFL3 PDE2A 4650/4885ADORA3 2205/4885PDE4D 4594/4885
US-20090286971-A1 PROCESS FOR PREPARING PURINE NUCLEOSIDES PNP, SAMHD1, NUDT1 PDE2A 1481/4885ADORA3 114/4885PDE4D 372/4885
US-20200123190-A1 5'-POSITION DIBENZYL MONOPHOSPHATE DERIVATIVE OF NUCLEOSIDE-BASED ANTICANCER AGENT OR ANTIVIRUS AGENT DUT, DPYD, TYMP PDE2A 1446/4885ADORA3 537/4885PDE4D 522/4885

“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.