SCHEMBL7583581

SCHEMBL7583581

CCC(Cl)c1cc(N2CCN(CCO[Si](C)(C)C)CC2)cc(Br)c1Cl

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.32
SLC6A4 P31645 3/20 0.32
SLC6A3 Q01959 3/20 0.32
SIGMAR1 Q99720 1/20 0.31
KDM4E B2RXH2 1/20 0.30
GAA P10253 1/20 0.30
DRD2 P14416 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
SCHEMBL7584833 0.89 SLC6A2 (0.32) SLC6A2SLC6A4SLC6A3SIGMAR1KDM4E
SCHEMBL7591693 0.88 IGF1R (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL7581145 0.88 SLC6A2 (0.31) SLC6A2SLC6A4SLC6A3SIGMAR1KDM4E
SCHEMBL7581302 0.88 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3SIGMAR1KDM4E
SCHEMBL7586137 0.83 DRD2 (0.39) KDM4EGAADRD2
SCHEMBL7591694 0.71 DRD2 (0.39) DRD2
SCHEMBL7584423 0.71 DRD2 (0.39) KDM4EGAADRD2
SCHEMBL7585900 0.70 DRD2 (0.40) KDM4EGAADRD2
SCHEMBL7582764 0.70 DRD2 (0.38) KDM4EGAADRD2
SCHEMBL7586573 0.69 KDM4E (0.36) KDM4EGAADRD2

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-0675118-B1 Biphenylderivatives, process for their preparation and their use as medicaments EISAI CO LTD (JP) 2002-10-09 EP disclosed