SCHEMBL6970353

SCHEMBL6970353

[CH2]NC(=O)c1cc(Cl)nc(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
S1PR2 O95136 1/20 0.47
BCHE P06276 4/20 0.42
ACHE P22303 4/20 0.42
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
SLC6A3 Q01959 1/20 0.37
KCNH2 Q12809 1/20 0.37
TAAR1 Q96RJ0 1/20 0.37
TAS1R3 Q7RTX0 1/20 0.36
TAS1R1 Q7RTX1 1/20 0.36
TAS1R2 Q8TE23 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
RAB9A P51151 1/20 0.35
GRM5 P41594 1/20 0.34
USP2 O75604 1/20 0.33
HTT P42858 1/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL6505475 0.82 TAS1R3 (0.56) BCHEACHEKMT2ATAS1R3TAS1R1
SCHEMBL23060397 0.82 S1PR2 (0.50) S1PR2BCHEACHEMEN1KMT2A
SCHEMBL6970356 0.78 HPGD (0.47) S1PR2BCHEACHEMEN1KMT2A
SCHEMBL6402681 0.78 KDM4E (0.52) S1PR2BCHEACHEMEN1KMT2A
SCHEMBL6971023 0.78 BCHE (0.49) S1PR2BCHEACHEMEN1KMT2A
SCHEMBL16870259 0.78 S1PR2 (0.42) S1PR2BCHEACHEMEN1KMT2A
SCHEMBL6971725 0.77 RAB9A (0.55) MEN1KMT2ARAB9A
SCHEMBL6504213 0.76 TAS1R3 (0.51) SLC6A3KCNH2TAAR1TAS1R3TAS1R1
SCHEMBL8957220 0.75 BCHE (0.50) S1PR2BCHEACHEMEN1KMT2A
SCHEMBL1591897 0.74 POLB (0.46) S1PR2BCHEACHEMEN1KMT2A

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed