SCHEMBL8475160

SCHEMBL8475160

CCCN1CCC(N2CCN(c3ccccc3OC)CC2)c2c(c(C)cn2C)C1=O

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 7/20 0.47
ALDH1A1 P00352 1/20 0.44
ALOX15 P16050 1/20 0.44
PTGS2 P35354 1/20 0.44
DRD3 P35462 7/20 0.43
DRD5 P21918 1/20 0.43
HTR7 P34969 1/20 0.43
DRD4 P21917 2/20 0.43
DRD1 P21728 3/20 0.42
HTR1A P08908 1/20 0.42
HPGD P15428 1/20 0.41

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
SCHEMBL8474374 0.83 DRD3 (0.48) DRD2ALDH1A1ALOX15DRD3DRD5
SCHEMBL8474247 0.81 MEN1 (0.40) ALDH1A1
SCHEMBL8475696 0.79 POLB (0.44) DRD2ALDH1A1DRD3DRD5HPGD
SCHEMBL8471273 0.79 MEN1 (0.38) ALDH1A1ALOX15HTR7
SCHEMBL6774683 0.78 DRD3 (0.55) DRD2ALDH1A1DRD3DRD5HTR7
SCHEMBL8475156 0.76 MEN1 (0.39) ALDH1A1PTGS2
SCHEMBL6769609 0.71 DRD3 (0.66) DRD2ALDH1A1DRD3DRD5HTR7
SCHEMBL6775180 0.67 DRD3 (0.56) DRD2ALDH1A1DRD3DRD5HTR7
SCHEMBL6505674 0.67 KDM4E (0.58) DRD2ALDH1A1DRD3HTR1A
SCHEMBL8854901 0.66 KDM4E (0.50) DRD2ALDH1A1ALOX15DRD3HTR7

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-5962448-A Pyrroloazepine derivatives SUNTORY LIMITED (JP) 1999-10-05 US disclosed