SCHEMBL6451028

SCHEMBL6451028

CCC1CC[C@@H]2C[C@H](c3ccc(-c4cc(F)cc(F)c4)cc3)CC[C@@H]2C1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 3/20 0.37
SLC6A3 Q01959 3/20 0.37
SLC6A2 P23975 2/20 0.37
ALDH1A1 P00352 1/20 0.30
CYP2C9 P11712 1/20 0.30
TRPV3 Q8NET8 1/20 0.30
GRIN1 Q05586 1/20 0.30
GRIN2B Q13224 1/20 0.30

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
SCHEMBL6451032 1.00 SLC6A4 (0.37) SLC6A4SLC6A3SLC6A2ALDH1A1CYP2C9
SCHEMBL6459502 0.90 SLC6A3 (0.36) SLC6A4SLC6A3SLC6A2ALDH1A1CYP2C9
SCHEMBL6459504 0.90 SLC6A3 (0.36) SLC6A4SLC6A3SLC6A2ALDH1A1CYP2C9
SCHEMBL6456007 0.90 CYP2C9 (0.39) SLC6A4SLC6A3SLC6A2ALDH1A1CYP2C9
SCHEMBL6456013 0.90 CYP2C9 (0.39) SLC6A4SLC6A3SLC6A2ALDH1A1CYP2C9
SCHEMBL6458715 0.88 PAX8 (0.40) SLC6A4SLC6A3SLC6A2
SCHEMBL6458705 0.88 PAX8 (0.40) SLC6A4SLC6A3SLC6A2
SCHEMBL6453731 0.88 ALDH1A1 (0.32) SLC6A4SLC6A3SLC6A2ALDH1A1TRPV3
SCHEMBL6453734 0.88 ALDH1A1 (0.32) SLC6A4SLC6A3SLC6A2ALDH1A1TRPV3
SCHEMBL6454569 0.87 RAB9A (0.34) SLC6A4SLC6A3SLC6A2ALDH1A1CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6913797-B1 Decahydronaphthalene derivative DAINIPPON INK AND CHEMICALS, INC. (JP) 2005-07-05 US disclosed
EP-1108700-A1 DECAHYDRONAPHTHALENE DERIVATIVE DAINIPPON INK AND CHEMICALS, INC. (JP) 2001-06-20 EP disclosed