SCHEMBL13809031

SCHEMBL13809031

CC1CNCC(C)CN(C)C1

nearest known ligand 0.31

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 5/20 0.31
CHRNB4 P30926 5/20 0.31
CHRNA3 P32297 5/20 0.31
CHRNA4 P43681 5/20 0.31
CHRNA7 P36544 4/20 0.30
CCR5 P51681 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
SCHEMBL22699178 0.83
SCHEMBL18495100 0.83
SCHEMBL18013402 0.79
SCHEMBL66407 0.77
SCHEMBL29323802 0.76 SIGMAR1 (0.35)
SCHEMBL21038639 0.76 CHKA (0.32)
SCHEMBL18599846 0.74 HTR6 (0.31)
Ammonia Solution, Strong SCHEMBL27932780 0.74
SCHEMBL12579677 0.73 CCR5 (0.43) CCR5
SCHEMBL17057342 0.73

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
WO-2009071638-A2 PROCESS FOR THE PREPARATION OF 2-(PRIMARY/SECONDARY AMINO)HYDROCARBYL)- CARBAMOYL-7-OXO-2,6-DIAZA-BICYCLO[3.2.0.]HEPTANE-6-SULFONIC ACID DERIVATIVES BASILEA PHARMACEUTICA AG (CH) 2009-06-11 WO disclosed