SCHEMBL6187375

SCHEMBL6187375

CC(C)(C)N1CCC(NCc2ccc(Cl)cc2Cl)CC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.62
ACHE P22303 1/20 0.62
BACE1 P56817 1/20 0.62
GRM2 Q14416 2/20 0.52
GRM3 Q14832 2/20 0.52
CXCR3 P49682 1/20 0.46
TSHR P16473 1/20 0.44
KDM1A O60341 1/20 0.44
OPRL1 P41146 1/20 0.44
KMT2A Q03164 2/20 0.44
ALDH1A1 P00352 2/20 0.43
ADAMTS4 O75173 1/20 0.43
MAOA P21397 1/20 0.43
MAOB P27338 1/20 0.43
SIGMAR1 Q99720 1/20 0.43
EPHX2 P34913 3/20 0.43
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
ALPL P05186 1/20 0.42
ALPI P09923 1/20 0.42

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
SCHEMBL30523653 0.85 BCHE (0.66) BCHEACHEBACE1GRM2GRM3
SCHEMBL22361728 0.85 BCHE (0.66) BCHEACHEBACE1GRM2GRM3
SCHEMBL18143026 0.83 GAA (0.49) BCHEACHEBACE1KDM1AKMT2A
SCHEMBL694951 0.82 BCHE (0.65) BCHEACHEBACE1GRM2GRM3
SCHEMBL4205757 0.78 ALDH1A1 (0.59) BCHEACHEBACE1ALDH1A1EPHX2
SCHEMBL6186246 0.78 CXCR4 (0.43) BCHEACHEBACE1KMT2AALDH1A1
SCHEMBL5992982 0.76 BCHE (0.58) BCHEACHEBACE1GRM2GRM3
SCHEMBL951933 0.74 ALDH1A1 (0.57) BCHEACHEBACE1GRM2GRM3
SCHEMBL951932 0.74 ALDH1A1 (0.57) BCHEACHEBACE1GRM2GRM3
Hydrochloric Acid SCHEMBL4226162 0.74 GRM2 (0.65) BCHEACHEBACE1GRM2GRM3

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
EP-1569905-A2 INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2005-09-07 EP disclosed
WO-2004052858-A2 INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2004-06-24 WO disclosed