Urea

Urea

SCHEMBL4726573

N#CC(N)=C(N)C#N.NC(N)=O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.46
ALDH1A1 P00352 2/20 0.46
OR51E2 Q9H255 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
MCL1 Q07820 2/20 0.40
ACHE P22303 1/20 0.33
ALOX15 P16050 1/20 0.31
BLM P54132 1/20 0.31
PMP22 Q01453 1/20 0.31
MAPT P10636 2/20 0.30
HPGD P15428 1/20 0.30
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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 SCHEMBL4726572 1.00 LMNA (0.46) LMNAALDH1A1OR51E2TDP1MCL1
SCHEMBL170 0.88
SCHEMBL171 0.88
SCHEMBL7642616 0.88 MAPT (0.35) LMNAALDH1A1TDP1MCL1MAPT
SCHEMBL2774737 0.88
SCHEMBL27318207 0.88 MAPT (0.35) LMNAALDH1A1TDP1MCL1MAPT
Hydrazine SCHEMBL28132733 0.84 MAPT (0.33) LMNAALDH1A1MCL1MAPTHPGD
Urea SCHEMBL17075286 0.79
SCHEMBL3936141 0.79
SCHEMBL3936140 0.79

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-2008030744-A2 INHIBITORS OF C-MET AND USES THEREOF BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2008-03-13 WO disclosed