SCHEMBL27683071

SCHEMBL27683071

[CH2]CC(c1ccccc1)n1ccc2cc(Cl)ccc21

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 12/20 0.55
SLC6A2 P23975 11/20 0.55
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
PHGDH O43175 2/20 0.39
OXER1 Q8TDS5 1/20 0.38
PRMT5 O14744 1/20 0.37

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
SCHEMBL27682985 0.90 SLC6A4 (0.45) SLC6A4SLC6A2HTR2AHTR2CPHGDH
SCHEMBL27687228 0.87 SLC6A2 (0.57) SLC6A4SLC6A2HTR2AHTR2CPHGDH
SCHEMBL2073883 0.81 SLC6A4 (0.72) SLC6A4SLC6A2HTR2A
SCHEMBL27719828 0.76 ALOX5 (0.49) SLC6A4SLC6A2
SCHEMBL28761763 0.75 SLC6A2 (0.47) SLC6A4SLC6A2OXER1
SCHEMBL4082247 0.75 SLC6A4 (0.74) SLC6A4SLC6A2
SCHEMBL4081911 0.75 SLC6A4 (0.74) SLC6A4SLC6A2
SCHEMBL27663360 0.74 HDAC8 (0.51) SLC6A4SLC6A2PHGDH
SCHEMBL28765088 0.73 SLC6A2 (0.43) SLC6A4SLC6A2
SCHEMBL28761093 0.73 SLC6A2 (0.43) SLC6A4SLC6A2

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
CN-1993321-A 3-amino-1-arylpropyl indoles as monoamine reuptake inhibitors HOFFMANN LA ROCHE (CH) 2007-07-04 CN disclosed