SCHEMBL5923905

SCHEMBL5923905

CCCC(CCC)NC(=O)Nc1ccc(C)cc1C

nearest known ligand 0.68

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.58
TAS1R3 Q7RTX0 4/20 0.57
TAS1R1 Q7RTX1 4/20 0.57
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
USP2 O75604 1/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
ALDH1A1 P00352 1/20 0.51
HTT P42858 1/20 0.51
LMNA P02545 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
TP53 P04637 1/20 0.48
GAA P10253 1/20 0.48

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
SCHEMBL5923925 0.86 TAS1R3 (0.68) MAPK1TAS1R3TAS1R1MEN1KMT2A
SCHEMBL19612837 0.85 MAPK1 (0.52) MAPK1TAS1R3TAS1R1MEN1KMT2A
SCHEMBL5923952 0.83 TAS1R3 (0.61) MAPK1TAS1R3TAS1R1MEN1KMT2A
SCHEMBL10363346 0.80 MAPK1 (0.65) MAPK1MEN1KMT2AUSP2SMN1; SMN2
SCHEMBL11350134 0.79 MEN1 (0.71) MAPK1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL11419256 0.77 MEN1 (0.60) MAPK1MEN1KMT2ASMN1; SMN2ALDH1A1
Benzene SCHEMBL11581029 0.77 MAPK1 (0.66) MAPK1MEN1KMT2AUSP2SMN1; SMN2
SCHEMBL11418838 0.76 MEN1 (0.64) MAPK1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL5923935 0.75 TAS1R3 (0.70) MAPK1TAS1R3TAS1R1USP2SMN1; SMN2
SCHEMBL11583197 0.74 MAPK1 (0.59) MAPK1MEN1KMT2AUSP2SMN1; SMN2

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-20060045953-A1 Aromatic amides and ureas and their uses as sweet and/or umami flavor modifiers, tastants and taste enhancers SENOMYX, INC. 2006-03-02 US disclosed