SCHEMBL13672811

SCHEMBL13672811

CC/N=C\CCCN(C)C

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
DNM1 Q05193 3/20 0.39

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
SCHEMBL31512115 0.85
SCHEMBL19908503 0.82 KDM5A (0.30)
SCHEMBL22158339 0.79 TSHR (0.32) TSHR
SCHEMBL22158342 0.76 TSHR (0.39) TSHR
SCHEMBL14000488 0.74 CYP1A2 (0.47) ALDH1A1TSHRCYP1A2CYP2D6DNM1
SCHEMBL18469094 0.74 DNM1 (0.48) ALDH1A1TSHRCYP1A2CYP2D6DNM1
SCHEMBL24246387 0.73
SCHEMBL8037915 0.73
SCHEMBL3651929 0.73 DNM1 (0.52) ALDH1A1TSHRCYP1A2CYP2D6DNM1
SCHEMBL29172219 0.71 ALDH1A1 (0.39) ALDH1A1TSHRCYP1A2CYP2D6DNM1

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-7605261-B2 Urea derivatives, method for preparing same, use thereof as medicines, pharmaceutical compositions and novel use AMGEN INC. (US) 2009-10-20 US disclosed