SCHEMBL6876551

SCHEMBL6876551

Cc1ccc(CNCC2CCC(Nc3nc4c(c(N(C)C)n3)CCCC4)CC2)cc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.46
LMNA P02545 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
GAA P10253 1/20 0.46
HTT P42858 1/20 0.46
ADRB2 P07550 1/20 0.44
MCHR1 Q99705 13/20 0.42
ADRA2A P08913 8/20 0.42
HTR2B P41595 6/20 0.42
HRH1 P35367 5/20 0.42
ADRA1A P35348 4/20 0.41
NPY5R Q15761 1/20 0.40
IGF1R P08069 1/20 0.39
HTR1A P08908 1/20 0.39
CXCR4 P61073 1/20 0.36
HDAC6 Q9UBN7 1/20 0.34

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
SCHEMBL6876546 1.00 ALDH1A1 (0.46) ALDH1A1LMNAL3MBTL1GAAHTT
SCHEMBL6874010 0.92 MCHR1 (0.40) ALDH1A1LMNAL3MBTL1GAAHTT
SCHEMBL6874002 0.92 MCHR1 (0.40) ALDH1A1LMNAL3MBTL1GAAHTT
SCHEMBL6878470 0.92 MCHR1 (0.40) ALDH1A1LMNAL3MBTL1GAAHTT
SCHEMBL6878464 0.92 MCHR1 (0.40) ALDH1A1LMNAL3MBTL1GAAHTT
SCHEMBL6879806 0.91 L3MBTL1 (0.47) ALDH1A1LMNAL3MBTL1GAAHTT
SCHEMBL6879811 0.91 L3MBTL1 (0.47) ALDH1A1LMNAL3MBTL1GAAHTT
SCHEMBL6875332 0.89 CTSS (0.43) ALDH1A1LMNAL3MBTL1GAAHTT
SCHEMBL6875338 0.89 CTSS (0.43) ALDH1A1LMNAL3MBTL1GAAHTT
SCHEMBL6877742 0.89 ALDH1A1 (0.45) ALDH1A1L3MBTL1MCHR1ADRA2AHTR2B

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-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP disclosed