SCHEMBL11160306

SCHEMBL11160306

Cc1c(O)c(N)cc2c1CCN(C)CC2c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD1 P21728 17/20 0.63
▸ DRD2 P14416 5/20 0.62
▸ THPO P40225 2/20 0.55
▸ HSD17B10 Q99714 2/20 0.55
▸ MTOR P42345 2/20 0.55
▸ MAPK1 P28482 1/20 0.55
▸ HIF1A Q16665 1/20 0.55
▸ KDM4E B2RXH2 3/20 0.54
▸ MAPT P10636 2/20 0.54
▸ PMP22 Q01453 2/20 0.54
▸ BLM P54132 1/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.54
▸ HTR2A P28223 1/20 0.54
▸ ADRA2A P08913 1/20 0.52
▸ MEN1 O00255 1/20 0.52
▸ CYP1A2 P05177 1/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ CYP2D6 P10635 1/20 0.52
▸ TSHR P16473 1/20 0.52
▸ KMT2A Q03164 1/20 0.52

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
SCHEMBL11256942 0.88 DRD1 (0.76) DRD1DRD2THPOHSD17B10MTOR
Bromide SCHEMBL11252142 0.86 DRD1 (0.76) DRD1DRD2THPOHSD17B10MTOR
Hydrochloric Acid SCHEMBL11165963 0.86 DRD1 (0.74) DRD1DRD2THPOHSD17B10MTOR
Bromide SCHEMBL11542259 0.85 DRD1 (0.74) DRD1DRD2THPOHSD17B10MTOR
SCHEMBL11162866 0.85 DRD1 (0.65) DRD1DRD2THPOHSD17B10MTOR
SCHEMBL14495015 0.80 DRD1 (0.79) DRD1DRD2THPOHSD17B10MTOR
SCHEMBL7321723 0.77 DRD1 (0.74) DRD1DRD2THPOHSD17B10MTOR
SCHEMBL7323497 0.77 DRD1 (1.00) DRD1DRD2THPOHSD17B10MTOR
SCHEMBL8504203 0.76 DRD1 (0.60) DRD1DRD2THPOHSD17B10MTOR
SCHEMBL9764281 0.76 DRD1 (0.75) DRD1DRD2THPOHSD17B10MTOR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4382029-A Process useful for preparing 7,8-acetamido, hydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepines SMITHKLINE BECKMAN CORPORATION (US) 1983-05-03 — — US disclosed
US-4327023-A Intermediates for preparing 7,8-amino, hydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepines SMITHKLINE CORPORATION (US) 1982-04-27 — — US disclosed
US-4284556-A 7,8-Amino, hydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepines SMITHKLINE CORPORATION (US) 1981-08-18 — — US disclosed
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