SCHEMBL7705258

SCHEMBL7705258

c1ccc2c(C3CCNN3)cccc2c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.44
SLC6A4 P31645 6/20 0.43
SLC6A2 P23975 3/20 0.43
SLC6A3 Q01959 3/20 0.43
DRD2 P14416 1/20 0.42
MTNR1A P48039 2/20 0.41
IDO1 P14902 1/20 0.41
CYP2D6 P10635 1/20 0.38
EGFR P00533 1/20 0.37
ERBB2 P04626 1/20 0.37
MTNR1B P49286 1/20 0.36
POLB P06746 1/20 0.36
FAAH O00519 1/20 0.35
NPC1 O15118 1/20 0.35
PLA2G6 O60733 1/20 0.35
GMNN O75496 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL1763199 0.77 KDM1A (0.50) KDM1ASLC6A4SLC6A2SLC6A3DRD2
SCHEMBL1763476 0.77 KDM1A (0.50) KDM1ASLC6A4SLC6A2SLC6A3DRD2
SCHEMBL4149119 0.75 SCN9A (0.46) KDM1ASLC6A4SLC6A2SLC6A3MTNR1A
SCHEMBL25973017 0.75 SCN9A (0.46) KDM1ASLC6A4SLC6A2SLC6A3MTNR1A
SCHEMBL13811323 0.75 KDM1A (0.52) KDM1ASLC6A4SLC6A2SLC6A3DRD2
SCHEMBL27999354 0.75 KDM1A (0.52) KDM1ASLC6A4SLC6A2SLC6A3DRD2
SCHEMBL9634176 0.74 KDM1A (0.43) KDM1ASLC6A4SLC6A2SLC6A3MTNR1A
SCHEMBL10800761 0.73 MTNR1A (0.50) KDM1ASLC6A4SLC6A2SLC6A3DRD2
SCHEMBL2710242 0.70 HTR2C (0.56) KDM1ASLC6A4SLC6A2SLC6A3DRD2
SCHEMBL30368566 0.70 HTR2C (0.56) KDM1ASLC6A4SLC6A2SLC6A3DRD2

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
WO-2002088133-A1 ANTIPSYCHOTIC AMINOMETHYL DERIVATIVES OF 7,8-DIHYDRO-3H-6,9-DIOXA-2,3-DIAZA-CYCLOPENTA[a]NAPHTHALENE WYETH (US) 2002-11-07 WO disclosed