SCHEMBL6282474

SCHEMBL6282474

CC(C)(C)N(C(=O)O)C1CCN(c2ccc(OCc3ccccc3)cn2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.47
ALDH1A1 P00352 6/20 0.46
RAB9A P51151 5/20 0.46
MAPT P10636 4/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
LMNA P02545 3/20 0.46
NPC1 O15118 3/20 0.46
TSHR P16473 2/20 0.46
CHRM4 P08173 2/20 0.45
DGAT1 O75907 1/20 0.44
P4HTM Q9NXG6 1/20 0.44
KDM4E B2RXH2 5/20 0.43
MCHR1 Q99705 1/20 0.43
SLC6A7 Q99884 1/20 0.41
MAPK1 P28482 1/20 0.41
ME2 P23368 2/20 0.40
ME1 P48163 2/20 0.40
ME3 Q16798 2/20 0.40
CCR5 P51681 1/20 0.40
HTT P42858 3/20 0.40

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
SCHEMBL2312197 0.80 GPR119 (0.52) GPR119ALDH1A1RAB9AMAPTSMN1; SMN2
SCHEMBL26077367 0.80 ALDH1A1 (0.54) GPR119ALDH1A1RAB9AMAPTSMN1; SMN2
SCHEMBL2002031 0.79 HRH3 (0.47) GPR119ALDH1A1RAB9AMAPTSMN1; SMN2
SCHEMBL11909895 0.78 CHRM4 (0.46) ALDH1A1RAB9AMAPTSMN1; SMN2LMNA
SCHEMBL1998372 0.78 GPR119 (0.46) GPR119MAPTLMNAKDM4EME2
SCHEMBL2000005 0.78 HRH3 (0.48) GPR119ALDH1A1MAPTLMNACHRM4
SCHEMBL21564567 0.78 CKS1B (0.60) GPR119ALDH1A1RAB9AMAPTSMN1; SMN2
SCHEMBL30931783 0.78 CKS1B (0.60) GPR119ALDH1A1RAB9AMAPTSMN1; SMN2
SCHEMBL1998673 0.78 GPR119 (0.54) GPR119ALDH1A1SMN1; SMN2KDM4EHSD17B10
Acetic Acid SCHEMBL27439012 0.78 P4HTM (0.53) GPR119ALDH1A1RAB9AMAPTSMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1575586-A1 2-PYRIDYL AND 2-PYRIMIDYL CYCLOALKYLENE AMIDE COMPOUNDS AS NR2B RECEPTOR ANTAGONISTS Pfizer Japan Inc. (JP) 2005-09-21 EP disclosed
WO-2004054579-A1 2-PYRIDYL AND 2-PYRIMIDYL CYCLOALKYLENE AMIDE COMPOUNDS AS NR2B RECEPTOR ANTAGONISTS PFIZER JAPAN INC. (JP) 2004-07-01 WO disclosed