SCHEMBL7486754

SCHEMBL7486754

CN(C)C(=O)C1Cc2c(Cl)cccc2NC1=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACE P12821 1/20 0.40
MMP13 P45452 1/20 0.40
HTR5A P47898 2/20 0.38
HTR1A P08908 1/20 0.38
HTR1D P28221 1/20 0.38
HTR2A P28223 1/20 0.38
HTR2C P28335 1/20 0.38
HTR7 P34969 1/20 0.38
HTR3A P46098 1/20 0.38
TSHR P16473 2/20 0.36
CYP3A4 P08684 2/20 0.36
LMNA P02545 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
BLM P54132 1/20 0.36
PDE3B Q13370 1/20 0.36
PDE3A Q14432 1/20 0.36
HTT P42858 2/20 0.35
TGM2 P21980 1/20 0.35
MEN1 O00255 2/20 0.34

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
SCHEMBL7484149 0.84 DDB1 (0.33) HTR5ABLMHTTALDH1A1MAPT
SCHEMBL7481509 0.83 ALDH1A1 (0.44) ACEMMP13HTR5AHTR1AHTR1D
SCHEMBL7479816 0.78 LMNA (0.47) ACEMMP13TSHRCYP3A4LMNA
SCHEMBL7836971 0.77 CREBBP (0.46) HTR5APYGLPYGMALDH1A1MAPT
SCHEMBL7825601 0.76 CMA1 (0.44) HTR5AHTR3AHTTPYGLPYGM
SCHEMBL17713701 0.75 LMNA (0.42) ACEMMP13HTR5AHTR1AHTR1D
SCHEMBL7837367 0.73 AHR (0.44) HTR5AHTR1DHTR2AHTR2CHTR7
SCHEMBL7480378 0.71 CASP3 (0.47) TSHRCYP3A4PDE3BPDE3ABRD4
SCHEMBL7486170 0.68 HTR5A (0.38) HTR5APDE3BPDE3AHTTTGM2
SCHEMBL7826445 0.68 CA9 (0.43) HTR5AMEN1KMT2AMAPTDDB1

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-1227090-A1 AMINE DERIVATIVES Tadeka Chemical Industries, Ltd. (JP) 2002-07-31 EP disclosed