SCHEMBL6454973

SCHEMBL6454973

C=C[C@@H]1CC[C@@H]2CC(c3ccc(F)cc3)CC[C@@H]2C1

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.34
PTGS1 P23219 2/20 0.33
PTGS2 P35354 2/20 0.33
MAP1LC3B Q9GZQ8 1/20 0.32
SLC6A2 P23975 6/20 0.31
SLC6A4 P31645 5/20 0.31
SLC6A3 Q01959 5/20 0.31
HTR2A P28223 2/20 0.31
HTR2C P28335 2/20 0.31
HTR2B P41595 2/20 0.31
DRD3 P35462 1/20 0.31
CHRM1 P11229 1/20 0.31
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
SCHEMBL6454975 1.00 KDM1A (0.34) KDM1APTGS1PTGS2MAP1LC3BSLC6A2
SCHEMBL6454430 0.95 PTGS2 (0.36) KDM1APTGS1PTGS2MAP1LC3B
SCHEMBL6454428 0.95 PTGS2 (0.36) KDM1APTGS1PTGS2MAP1LC3B
SCHEMBL6454565 0.92
SCHEMBL6454561 0.92
SCHEMBL9165916 0.85 MAP1LC3B (0.34) KDM1APTGS1PTGS2MAP1LC3BHTR2A
SCHEMBL9165328 0.85 MAP1LC3B (0.34) KDM1APTGS1PTGS2MAP1LC3BHTR2A
SCHEMBL9252561 0.85 MAP1LC3B (0.34) KDM1APTGS1PTGS2MAP1LC3BHTR2A
SCHEMBL6458485 0.84 ESR2 (0.44)
SCHEMBL6457093 0.84 KDM1A (0.34) KDM1AHTR2CHTR2B

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