SCHEMBL743889

SCHEMBL743889

CN(C)C(=O)C1CCC(N)(C(=O)c2cc3cc(Cl)ccc3[nH]2)C(N)C1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 2/20 0.46
HRH3 Q9Y5N1 1/20 0.46
SMYD3 Q9H7B4 1/20 0.45
F10 P00742 6/20 0.45
PYGL P06737 9/20 0.44
F2 P00734 1/20 0.43
PLAT P00750 1/20 0.43
F7 P08709 1/20 0.43
F3 P13726 1/20 0.43
FLT3 P36888 1/20 0.42

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
Trifluoroacetic Acid SCHEMBL1853964 0.94 F10 (0.41) HRH4HRH3SMYD3F10PYGL
SCHEMBL27547475 0.85 KMT2A (0.58) HRH4HRH3SMYD3PYGLFLT3
Hydrochloric Acid SCHEMBL742545 0.84 KMT2A (0.57) HRH4HRH3SMYD3PYGLFLT3
SCHEMBL27520223 0.82 SMYD3 (0.45) HRH4HRH3SMYD3PYGLF7
Hydrochloric Acid SCHEMBL741656 0.81 SMYD3 (0.44) HRH4HRH3SMYD3PYGLF7
SCHEMBL739788 0.80 SMYD3 (0.51) HRH4HRH3SMYD3PYGLF7
Hydrochloric Acid SCHEMBL741745 0.79 SMYD3 (0.50) HRH4HRH3SMYD3PYGLF7
SCHEMBL743134 0.79 FLT3 (0.47) HRH4HRH3SMYD3PYGLF7
SCHEMBL740522 0.77 SMYD3 (0.48) HRH4HRH3SMYD3PYGLF7
SCHEMBL740808 0.76 F10 (0.44) HRH4HRH3SMYD3F10PYGL

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-2431370-A1 Monoacylated 1,2-diaminocycloalkanes DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2012-03-21 EP disclosed