SCHEMBL5401775

SCHEMBL5401775

C/C(N)=C(\CCC(c1ccccc1)c1ccccc1)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 1/20 0.49
MTNR1B P49286 1/20 0.49
HRH1 P35367 4/20 0.42
ALOX5 P09917 1/20 0.42
HTR2A P28223 3/20 0.40
EPHX2 P34913 2/20 0.40
CNR1 P21554 2/20 0.40
CNR2 P34972 2/20 0.40
GRM2 Q14416 1/20 0.40
GRM3 Q14832 1/20 0.40
CASR P41180 1/20 0.40
CYP2D6 P10635 2/20 0.39
KMT2A Q03164 1/20 0.39
CYP1A2 P05177 1/20 0.39
PKM P14618 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
EPHX1 P07099 1/20 0.39

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
SCHEMBL5401783 1.00 MTNR1A (0.49) MTNR1AMTNR1BHRH1ALOX5HTR2A
SCHEMBL11543107 0.77 MTNR1A (0.58) MTNR1AMTNR1BHRH1HTR2AEPHX2
SCHEMBL2091811 0.77 HRH1 (0.52) MTNR1AMTNR1BHRH1ALOX5HTR2A
Hydrochloric Acid SCHEMBL28569021 0.76 HRH1 (0.50) MTNR1AMTNR1BHRH1ALOX5HTR2A
SCHEMBL8494351 0.73 MTNR1A (0.52) MTNR1AMTNR1BHRH1HTR2AEPHX2
SCHEMBL3674189 0.73 CYP2D6 (0.54) MTNR1AMTNR1BHRH1HTR2AEPHX2
SCHEMBL28355193 0.72 CNR1 (0.55) MTNR1AMTNR1BHRH1ALOX5CNR1
SCHEMBL4219820 0.72 HRH1 (0.57) MTNR1AMTNR1BHRH1HTR2AEPHX2
SCHEMBL9003508 0.71 CES1 (0.50) EPHX2KMT2APKM
SCHEMBL9003513 0.71 CES1 (0.50) EPHX2KMT2APKM

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
US-7247645-B2 Dihydropyridine derivatives AJINOMOTO CO., INC. (JP) 2007-07-24 US disclosed