SCHEMBL2072636

SCHEMBL2072636

CNCCC(c1ccccc1)c1c[nH]c2ccc(Cl)cc12

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 6/20 0.72
▸ SLC6A2 P23975 2/20 0.72
▸ CYP2D6 P10635 1/20 0.72
▸ KCNH2 Q12809 1/20 0.72
▸ SLC6A3 Q01959 1/20 0.49
▸ HTR2A P28223 1/20 0.49
▸ HRH1 P35367 1/20 0.49
▸ KMT2A Q03164 3/20 0.46
▸ MITF O75030 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ XBP1 P17861 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ NTSR1 P30989 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ PAX8 Q06710 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ MEN1 O00255 2/20 0.45
▸ NOS2 P35228 1/20 0.45

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
SCHEMBL2073934 0.90 SLC6A4 (0.72) SLC6A4SLC6A2CYP2D6KCNH2SLC6A3
SCHEMBL12933709 0.85 SLC6A4 (0.72) SLC6A4SLC6A2CYP2D6KCNH2SLC6A3
SCHEMBL2074218 0.84 SLC6A4 (1.00) SLC6A4SLC6A2CYP2D6KCNH2SLC6A3
SCHEMBL2072655 0.83 SLC6A4 (0.69) SLC6A4SLC6A2CYP2D6KCNH2SLC6A3
SCHEMBL12933675 0.82 SLC6A4 (0.67) SLC6A4SLC6A2CYP2D6KCNH2SLC6A3
SCHEMBL2075069 0.82 SLC6A4 (0.67) SLC6A4SLC6A2CYP2D6KCNH2SLC6A3
SCHEMBL27663362 0.80 KMT2A (0.50) SLC6A4SLC6A2CYP2D6KCNH2HTR2A
SCHEMBL3232638 0.78 SLC6A4 (0.72) SLC6A4SLC6A2CYP2D6KCNH2SLC6A3
SCHEMBL2074801 0.78 SLC6A4 (0.72) SLC6A4SLC6A2CYP2D6KCNH2SLC6A3
SCHEMBL2075066 0.77 SLC6A4 (0.67) SLC6A4SLC6A2CYP2D6KCNH2SLC6A3

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-7863305-B2 3-amino-1-arylpropyl indoles as monoamine reuptake inhibitors ROCHE PALO ALTO LLC (US) 2011-01-04 — — US disclosed
US-7863305-B2 3-amino-1-arylpropyl indoles as monoamine reuptake inhibitors ROCHE PALO ALTO LLC (US) 2011-01-04 — — US disclosed
US-7863305-B2 3-amino-1-arylpropyl indoles as monoamine reuptake inhibitors ROCHE PALO ALTO LLC (US) 2011-01-04 — — US disclosed
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