Pentostatin

Pentostatin

SCHEMBL2316574

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nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADA

The experimentally established mechanism targets of Pentostatin. 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
ADA known ✓ P00813 1/20 0.45
TK1 P04183 3/20 0.66
LMNA P02545 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
TSHR P16473 1/20 0.49
BLM P54132 1/20 0.49
PMP22 Q01453 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
ALOX12 P18054 1/20 0.48
ADRA1A P35348 1/20 0.48
TK2 O00142 1/20 0.48
ADORA3 P0DMS8 1/20 0.45
ADORA2A P29274 1/20 0.45
ADORA1 P30542 1/20 0.45

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
Pentostatin SCHEMBL724965 0.90 LMNA (0.66) TK1LMNASMN1; SMN2CYP1A2CYP3A4
Pentostatin SCHEMBL14190839 0.86 ADA (0.57) LMNASMN1; SMN2ADAADORA3ADORA2A
Pentostatin SCHEMBL21133143 0.86 ADA (0.57) LMNASMN1; SMN2ADAADORA3ADORA2A
Pentostatin SCHEMBL12202591 0.86 ADA (0.57) LMNASMN1; SMN2ADAADORA3ADORA2A
Pentostatin SCHEMBL7790216 0.86 ADA (0.57) LMNASMN1; SMN2ADAADORA3ADORA2A
Pentostatin SCHEMBL2353499 0.86 ADA (0.57) LMNASMN1; SMN2ADAADORA3ADORA2A
Pentostatin SCHEMBL2819465 0.86 ADA (0.57) LMNASMN1; SMN2ADAADORA3ADORA2A
Pentostatin SCHEMBL14105501 0.86 ADA (0.57) LMNASMN1; SMN2ADAADORA3ADORA2A
Pentostatin SCHEMBL7715689 0.86 ADA (0.57) LMNASMN1; SMN2ADAADORA3ADORA2A
Pentostatin SCHEMBL18402543 0.86 ADA (0.57) LMNASMN1; SMN2ADAADORA3ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3328832-A1 FUCOSIDASE INHIBITORS Horizon Orphan LLC (US) 2018-06-06 EP disclosed
WO-2017019925-A1 FUCOSIDASE INHIBITORS RAPTOR PHARMACEUTICALS INC. (US) 2017-02-02 WO disclosed
EP-2528613-A1 METHOD FOR TREATING LIVER DISORDERS WITH RECEPTOR ASSOCIATED PROTEIN ( IRP) PEPTIDE-FUCOSIDASE INHIBITOR CONJUGATES Raptor Discoveries Inc. (US) 2012-12-05 EP disclosed
WO-2011094536-A1 METHOD FOR TREATING LIVER DISORDERS WITH RECEPTOR ASSOCIATED PROTEIN ( IRP) PEPTIDE-FUCOSIDASE INHIBITOR CONJUGATES RAPTOR PHARMACEUTICALLS INC. (US) 2011-08-04 WO disclosed
EP-2132224-A1 CYCLIC RECEPTOR-ASSOCIATED PROTEIN (RAP) PEPTIDES Raptor Pharmaceutical Inc (US) 2009-12-16 EP disclosed
WO-2008116171-A1 CYCLIC RECEPTOR-ASSOCIATED PROTEIN (RAP) PEPTIDES RAPTOR PHARMACEUTICAL INC. (US) 2008-09-25 WO disclosed
EP-1919505-A2 SINGLE DOSE USE OF CD20-SPECIFIC BINDING MOLECULES Trubion Pharmaceuticals, Inc. (US) 2008-05-14 EP disclosed
WO-2007014238-A2 SINGLE DOSE USE OF CD20-SPECIFIC BINDING MOLECULES TRUBION PHARMACEUTICALS, INC. (US) 2007-02-01 WO disclosed
EP-1667684-A1 USE OF CHK1 INHIBITORS TO CONTROL CELL PROLIFERATION ICOS Corporation (US) 2006-06-14 EP disclosed
WO-2005027907-A1 USE OF CHK1 INHIBITORS TO CONTROL CELL PROLIFERATION ICOS CORPORATION (US) 2005-03-31 WO disclosed