Urea

Urea

SCHEMBL2359624

NC(N)=O.c1cc2c3c(c1)C3CCC2

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.42
ALDH1A1 P00352 2/20 0.42
XBP1 P17861 1/20 0.42
IDO1 P14902 2/20 0.42
TRPM8 Q7Z2W7 1/20 0.42
HAO1 Q9UJM8 1/20 0.42
TAS1R3 Q7RTX0 2/20 0.41
TAS1R1 Q7RTX1 2/20 0.41
TAS1R2 Q8TE23 2/20 0.41
MAPK1 P28482 1/20 0.41
MAPK14 Q16539 1/20 0.41
RAB9A P51151 1/20 0.40
BLM P54132 1/20 0.40

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
Ammonia Solution, Strong SCHEMBL8699361 0.87 GID4 (0.45) ALDH1A1IDO1BLM
SCHEMBL8516651 0.77 AURKA (0.46) ALDH1A1HAO1TAS1R3TAS1R1TAS1R2
SCHEMBL1087686 0.75 GID4 (0.43) ALDH1A1IDO1BLM
SCHEMBL5732694 0.75 IDO1 (0.50) HTTALDH1A1IDO1BLM
SCHEMBL29934643 0.75 IDO1 (0.50) HTTALDH1A1IDO1BLM
SCHEMBL30252198 0.75 IDO1 (0.50) HTTALDH1A1IDO1BLM
SCHEMBL177082 0.75 IDO1 (0.50) HTTALDH1A1IDO1BLM
SCHEMBL3812210 0.75 IDO1 (0.50) HTTALDH1A1IDO1BLM
SCHEMBL20478857 0.75 TAS1R3 (0.45) ALDH1A1TAS1R3TAS1R1TAS1R2MAPK1
SCHEMBL15129434 0.75 TAS1R3 (0.45) ALDH1A1TAS1R3TAS1R1TAS1R2MAPK1

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
EP-2352727-A1 TRPV1 ANTAGONISTS Abbott Laboratories (US) 2011-08-10 EP claimed
WO-2010045402-A1 TRPV1 ANTAGONISTS ABBOTT LABORATORIES (US) 2010-04-22 WO claimed