SCHEMBL6248476

SCHEMBL6248476

CN(C(=O)OC(C)(C)C)[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccc(N(C)S(C)(=O)=O)cc21

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 12/20 0.42
SLC6A2 P23975 11/20 0.42
SLC6A3 Q01959 11/20 0.42
QSOX1 O00391 1/20 0.40

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
SCHEMBL6248482 1.00 SLC6A4 (0.42) SLC6A4SLC6A2SLC6A3QSOX1
SCHEMBL6248480 1.00 SLC6A4 (0.42) SLC6A4SLC6A2SLC6A3QSOX1
SCHEMBL6250980 0.85 SLC6A4 (0.53) SLC6A4SLC6A2SLC6A3QSOX1
SCHEMBL6250976 0.85 SLC6A4 (0.53) SLC6A4SLC6A2SLC6A3QSOX1
SCHEMBL2849136 0.85 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3QSOX1
SCHEMBL6250983 0.85 SLC6A4 (0.53) SLC6A4SLC6A2SLC6A3QSOX1
SCHEMBL6246514 0.85 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3
SCHEMBL6246517 0.85 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3
SCHEMBL6246512 0.85 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3
SCHEMBL6247848 0.84 SLC6A4 (0.45) SLC6A4SLC6A2SLC6A3QSOX1

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
EP-1157002-B1 1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE COMPOUNDS USEFUL IN THERAPY PFIZER LTD (GB) 2005-08-10 EP disclosed