SCHEMBL5403135

SCHEMBL5403135

COC(CCC(c1ccccc1)c1ccccc1)C(=O)CC(=O)O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 3/20 0.46
MTNR1B P49286 3/20 0.46
KMT2A Q03164 3/20 0.43
CNR1 P21554 4/20 0.43
CNR2 P34972 3/20 0.43
MEN1 O00255 2/20 0.43
CASR P41180 3/20 0.42
EPHX2 P34913 3/20 0.41
HPGD P15428 1/20 0.41
HTR2A P28223 1/20 0.41
HRH1 P35367 1/20 0.41
TSHR P16473 1/20 0.41
ALDH1A1 P00352 1/20 0.40
CYP3A4 P08684 1/20 0.40
ALOX15 P16050 1/20 0.40
ALOX12 P18054 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
GPR55 Q9Y2T6 1/20 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
SCHEMBL5413350 0.78 NPC1 (0.46) TSHRALDH1A1SMN1; SMN2
SCHEMBL5414559 0.75 SMN1; SMN2 (0.47) MTNR1AMTNR1BCNR1CNR2TSHR
SCHEMBL5410941 0.75 MTNR1A (0.46) MTNR1AMTNR1BCNR1CNR2CASR
SCHEMBL5410214 0.73 SLC6A4 (0.42) CASR
SCHEMBL5406749 0.73 EPHX2 (0.43) EPHX2SMN1; SMN2
SCHEMBL5405595 0.72 EPHX2 (0.41) KMT2AMEN1EPHX2HPGDALOX15
SCHEMBL5401748 0.72 SLC6A4 (0.48) TSHRCYP3A4
SCHEMBL5407587 0.72 SLC6A4 (0.48) TSHRCYP3A4
SCHEMBL28970084 0.70 MTNR1A (0.53) MTNR1AMTNR1BKMT2ACNR1CNR2
SCHEMBL7114570 0.70 PTGS2 (0.47) MTNR1AMTNR1BKMT2AMEN1

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