SCHEMBL9129298

SCHEMBL9129298

c1ccc(CN2CCN3CCN4CCN(CC2)C34)cc1

nearest known ligand 0.75

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 7/20 0.75
▸ MC4R P32245 1/20 0.62
▸ DRD4 P21917 2/20 0.60
▸ LMNA P02545 1/20 0.60
▸ POLB P06746 1/20 0.60
▸ ACHE P22303 1/20 0.58
▸ CCR3 P51677 2/20 0.56
▸ KMT2A Q03164 1/20 0.55
▸ DRD2 P14416 1/20 0.53
▸ DRD3 P35462 1/20 0.53

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
SCHEMBL2489199 0.87 SIGMAR1 (1.00) SIGMAR1MC4RDRD4LMNAPOLB
SCHEMBL1041303 0.87 SIGMAR1 (1.00) SIGMAR1MC4RDRD4LMNAPOLB
SCHEMBL8188324 0.87 SIGMAR1 (1.00) SIGMAR1MC4RDRD4LMNAPOLB
SCHEMBL1415730 0.87 SIGMAR1 (1.00) SIGMAR1MC4RDRD4LMNAPOLB
SCHEMBL576868 0.87 SIGMAR1 (1.00) SIGMAR1MC4RDRD4LMNAPOLB
SCHEMBL242970 0.87 SIGMAR1 (1.00) SIGMAR1MC4RDRD4LMNAPOLB
SCHEMBL15855000 0.86 SIGMAR1 (0.55) SIGMAR1MC4RKMT2A
Water SCHEMBL8695926 0.84 SIGMAR1 (0.95) SIGMAR1MC4RDRD4LMNAPOLB
SCHEMBL4797625 0.84 SIGMAR1 (0.69) SIGMAR1MC4RDRD4LMNAPOLB
SCHEMBL28962371 0.82 SIGMAR1 (0.67) SIGMAR1MC4RDRD4LMNAPOLB

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-5424423-A Disubstituted 1,4,7,10-tetraazacyclododecanes DIBRA S.P.A. (IT) 1995-06-13 — — US disclosed
EP-0545983-B1 INTERMEDIATES FOR CHELATING AGENTS WITH PREFIXED SYMMETRY AND PROCESS FOR THEIR PREPARATION BRACCO SPA (IT) 1994-10-26 — — EP disclosed
Send feedback