SCHEMBL4386045

SCHEMBL4386045

O=C(COc1cccc2ccccc12)N1CCN(c2ccncc2)CC1.O=C(CSc1cccc2cccc(Cl)c12)N1CCN(c2ccncc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.60
MAPT P10636 6/20 0.60
KDM4E B2RXH2 4/20 0.60
LMNA P02545 4/20 0.60
HSD17B10 Q99714 3/20 0.60
HTT P42858 3/20 0.60
NPSR1 Q6W5P4 1/20 0.60
TSHR P16473 4/20 0.54
RECQL P46063 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.48
HPGD P15428 2/20 0.46
POLB P06746 1/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
RXFP1 Q9HBX9 1/20 0.43
GAA P10253 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
TP53 P04637 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 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
SCHEMBL4379550 0.88 ALDH1A1 (0.51) ALDH1A1MAPTKDM4ELMNAHSD17B10
SCHEMBL4379063 0.85 KDM4E (0.82) ALDH1A1MAPTKDM4ELMNAHSD17B10
SCHEMBL4378341 0.79 HTT (0.76) ALDH1A1MAPTKDM4ELMNAHSD17B10
SCHEMBL4382063 0.77 HTT (0.63) ALDH1A1MAPTKDM4ELMNAHSD17B10
SCHEMBL27979632 0.73 ALDH1A1 (0.82) ALDH1A1MAPTKDM4ELMNAHSD17B10
SCHEMBL4375414 0.71 TSHR (0.70) ALDH1A1MAPTKDM4ELMNAHSD17B10
SCHEMBL4349596 0.70 POLB (0.52) ALDH1A1MAPTKDM4ELMNAHSD17B10
SCHEMBL14218007 0.70 ALDH1A1 (0.52) ALDH1A1MAPTKDM4ELMNAHSD17B10
SCHEMBL4381921 0.69 MAPT (0.58) ALDH1A1MAPTLMNAHSD17B10HTT
SCHEMBL4378283 0.69 ALDH1A1 (0.52) ALDH1A1MAPTLMNAHSD17B10HPGD

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-1421071-B1 SUBSTITUTED PIPERAZINE AND DIAZEPANE DERIVAIVES AS HISTAMINE H3 RECEPTOR MODULATORS HIGH POINT PHARMACEUTICALS LLC (US) 2009-11-18 EP claimed