SCHEMBL9540363

SCHEMBL9540363

CN(C)CCCc1ccccc1Sc1ccc(Cl)cc1CO

nearest known ligand 0.72

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 12/20 0.72
▸ ITGB2 P05107 2/20 0.52
▸ ICAM1 P05362 2/20 0.52
▸ ITGAL P20701 2/20 0.52
▸ SLC6A2 P23975 6/20 0.51
▸ SLC6A3 Q01959 3/20 0.51

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
SCHEMBL5732433 0.84 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL9464818 0.83 SLC6A4 (0.97) SLC6A4SLC6A2SLC6A3
SCHEMBL9541406 0.82 SLC6A4 (0.92) SLC6A4ITGB2ICAM1ITGALSLC6A2
SCHEMBL4437763 0.82 SLC6A4 (0.75) SLC6A4ITGB2ICAM1ITGALSLC6A2
Hydrochloric Acid SCHEMBL9541705 0.81 SLC6A4 (0.89) SLC6A4SLC6A2SLC6A3
SCHEMBL9541726 0.80 SLC6A4 (0.76) SLC6A4SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL9541354 0.79 SLC6A4 (0.74) SLC6A4SLC6A2SLC6A3
SCHEMBL9541450 0.77 SLC6A4 (0.82) SLC6A4SLC6A2SLC6A3
SCHEMBL11760094 0.77 SLC6A4 (0.57) SLC6A4SLC6A2SLC6A3
SCHEMBL4440726 0.77 SLC6A4 (0.66) SLC6A4ITGB2ICAM1ITGALSLC6A2

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-1993012080-A1 SUBSTITUTED DIPHENYLSULFIDES AS SEROTONIN UPTAKE INHIBITORS THE WELLCOME FOUNDATION LIMITED (GB) 1993-06-24 — — WO disclosed
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