Urea

Urea

SCHEMBL9770989

C=O.NC(N)=O.[P]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

⚠ 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
Urea SCHEMBL20456 0.94
Urea SCHEMBL11859745 0.94 LMNA (0.75)
Urea SCHEMBL6845937 0.94 LMNA (0.75)
Urea SCHEMBL3426239 0.94 LMNA (0.75)
Urea SCHEMBL28382350 0.89
Urea SCHEMBL2396056 0.89
Urea SCHEMBL4966254 0.89
Urea SCHEMBL3459680 0.89 LMNA (0.67)
Urea SCHEMBL6738783 0.89
Urea SCHEMBL6388325 0.88

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
US-5009964-A Using mixture of orthophosphoric acid, nitrogen compound, and aldehyde OSMOSE WOOD PRESERVING, INC. (US) 1991-04-23 US disclosed