Urea

Urea

SCHEMBL29118243

C=COC(C)=O.C=O.NC(N)=O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.36
TSHR P16473 2/20 0.36
FGFR4 P22455 1/20 0.36
LMNA P02545 2/20 0.35
ALOX15 P16050 1/20 0.35
BLM P54132 1/20 0.35
PMP22 Q01453 1/20 0.35
TDP1 Q9NUW8 3/20 0.35
HSD17B10 Q99714 1/20 0.32
OR51E2 Q9H255 1/20 0.32

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
Urea SCHEMBL10338544 0.97 ALDH1A1 (0.38) ALDH1A1TSHRFGFR4LMNAALOX15
Formaldehyde SCHEMBL28186713 0.92
Carbamic Acid SCHEMBL27553833 0.90 ACHE (0.37) ALDH1A1TSHRFGFR4LMNAALOX15
Ethylene SCHEMBL1090939 0.89 ALDH1A1 (0.40) ALDH1A1TSHRTDP1HSD17B10
SCHEMBL1438 0.89
SCHEMBL7529535 0.89 ALDH1A1 (0.44) ALDH1A1TSHRFGFR4LMNATDP1
Guanidine SCHEMBL27787442 0.87 ALDH1A1 (0.35) ALDH1A1TSHRFGFR4LMNAALOX15
Acrylamide SCHEMBL2342364 0.87 ALDH1A1 (0.55) ALDH1A1TSHRFGFR4LMNAALOX15
SCHEMBL8982884 0.86
SCHEMBL25416150 0.86

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
CN-115279588-B Decorative sheet and decorative plate 大日本印刷株式会社 2023-09-12 CN disclosed