SCHEMBL10340393

SCHEMBL10340393

Oc1ccc2[nH]cc3c2c1CC(NCc1ccccc1)C3

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FYN P06241 1/20 0.56
GRIN2B Q13224 3/20 0.43
MTNR1A P48039 1/20 0.41
MTNR1B P49286 1/20 0.41
DRD2 P14416 2/20 0.40
DRD3 P35462 1/20 0.40
HDAC1 Q13547 1/20 0.40
MAOA P21397 2/20 0.39
RB1 P06400 2/20 0.39
SLC6A4 P31645 1/20 0.37
ACHE P22303 1/20 0.36
BACE1 P56817 1/20 0.36

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
SCHEMBL9531900 0.82 MTNR1A (0.60) FYNGRIN2BMTNR1AMTNR1BDRD2
SCHEMBL10340214 0.82 MTNR1A (0.47) FYNMTNR1AMTNR1BDRD2DRD3
SCHEMBL10340392 0.78 MTNR1A (0.50) MTNR1AMTNR1BMAOA
SCHEMBL6075588 0.73 MTNR1A (0.72) MTNR1AMTNR1BMAOA
SCHEMBL9532235 0.72 MTNR1A (0.53) GRIN2BMTNR1AMTNR1BDRD2DRD3
SCHEMBL3834622 0.70 GRIN2B (0.77) FYNGRIN2BDRD2DRD3HDAC1
SCHEMBL10340613 0.70 MAOA (0.48) FYNMTNR1AMTNR1BDRD2DRD3
Hydrochloric Acid SCHEMBL10446804 0.69 GRIN2B (0.74) FYNGRIN2BDRD2DRD3ACHE
SCHEMBL8891187 0.68 HTR1A (0.45) MTNR1AMTNR1BDRD2DRD3MAOA
SCHEMBL10043005 0.68 DRD2 (0.71) FYNGRIN2BDRD2DRD3RB1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0162695-B1 6-OXYGENATED-1,3,,4,5-TETRAHYDROBENZ(CD)INDOL-4-AMINES SMITHKLINE BEECHAM CORPORATION (US) 1990-01-17 EP disclosed
EP-0162695-A1 6-Oxygenated-1,3,,4,5-Tetrahydrobenz(cd)indol-4-amines SMITHKLINE BEECHAM CORPORATION (US) 1985-11-27 EP disclosed