Hydroxyurea

Hydroxyurea

SCHEMBL31177136

NC(O)=NO

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Hydroxyguanidine SCHEMBL116225 0.71
Hydroxyguanidine SCHEMBL7265255 0.67
SCHEMBL2268982 0.67
SCHEMBL2268990 0.67
Hydroxyguanidine SCHEMBL5262447 0.67
SCHEMBL2268985 0.67
SCHEMBL12797837 0.63
SCHEMBL7828584 0.63
SCHEMBL407700 0.63
SCHEMBL16712317 0.63

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024181929-A1 PRINTED POROUS ELASTOMERIC CONDUCTORS FOR STRETCHABLE ELECTRONICS NANYANG TECHNOLOGICAL UNIVERSITY (SG) 2024-09-06 WO disclosed