Hydroxyurea

Hydroxyurea

SCHEMBL9475017

CC([Na])c1ccc(OCc2ccccc2)cc1.NC(=O)NO

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

RRM1RRM2RRM2B

The experimentally established mechanism targets of Hydroxyurea. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.60
NPC1 O15118 1/20 0.56
RAB9A P51151 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
LTA4H P09960 1/20 0.54
PARP10 Q53GL7 1/20 0.54
ACACB O00763 1/20 0.52

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
Hydroxyurea SCHEMBL9474720 0.87 ALOX5 (0.60) ALOX5NPC1RAB9ASMN1; SMN2LTA4H
SCHEMBL2170633 0.79 ALOX5 (0.67) ALOX5NPC1RAB9ASMN1; SMN2LTA4H
SCHEMBL28757877 0.78 ALOX5 (0.58) ALOX5NPC1RAB9ASMN1; SMN2LTA4H
SCHEMBL9685836 0.77 ACACB (0.66) ALOX5LTA4HACACB
SCHEMBL9474895 0.77 ALOX5 (0.71) ALOX5NPC1RAB9ASMN1; SMN2LTA4H
SCHEMBL2885897 0.76 ALOX5 (0.62) ALOX5LTA4HACACB
SCHEMBL9398051 0.76 ACACB (0.60) ALOX5LTA4HACACB
SCHEMBL8833698 0.76 ALOX5 (0.62) ALOX5LTA4HACACB
Hydroxyurea SCHEMBL9373841 0.76 FFAR1 (0.58) LTA4HPARP10
SCHEMBL9668706 0.75 ALOX5 (0.62) ALOX5LTA4HACACB

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-5185363-A Administering for treatment of inflammatory diseases ABBOTT LABORATORIES (US) 1993-02-09 US disclosed
EP-0292699-A2 Urea based lipoxygenase inhibiting compounds ABBOTT LABORATORIES (US) 1988-11-30 EP disclosed