SCHEMBL14101799

SCHEMBL14101799

CNC(=O)CN1CCNCCN(CC(=O)NC)CCNCC1

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 2/20 0.65
CHRM3 P20309 2/20 0.65
SIGMAR1 Q99720 6/20 0.59
ALDH1A1 P00352 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
GNAI3 P08754 1/20 0.38
GNAO1 P09471 1/20 0.38
GNAI1 P63096 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL255416 1.00 CHRM5 (0.65) CHRM5CHRM3SIGMAR1ALDH1A1MEN1
Hydrochloric Acid SCHEMBL17272396 0.98 CHRM5 (0.62) CHRM5CHRM3SIGMAR1ALDH1A1MEN1
Hydrochloric Acid SCHEMBL10176 0.98 CHRM5 (0.62) CHRM5CHRM3SIGMAR1ALDH1A1MEN1
SCHEMBL10614451 0.98 CHRM5 (0.62) CHRM5CHRM3SIGMAR1ALDH1A1MEN1
SCHEMBL11130645 0.93 CHRM5 (0.62) CHRM5CHRM3SIGMAR1ALDH1A1MEN1
SCHEMBL13381313 0.89 CHRM5 (0.58) CHRM5CHRM3SIGMAR1ALDH1A1MEN1
SCHEMBL22266307 0.85 SIGMAR1 (0.50) CHRM5CHRM3SIGMAR1SMN1; SMN2
SCHEMBL13214851 0.84 ALDH1A1 (0.46) CHRM5CHRM3SIGMAR1ALDH1A1SMN1; SMN2
SCHEMBL22266338 0.83 SIGMAR1 (0.48) CHRM5CHRM3SIGMAR1ALDH1A1
SCHEMBL25134502 0.83 SIGMAR1 (0.48) CHRM5CHRM3SIGMAR1ALDH1A1MEN1

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-2008098056-A2 HIGH RELAXIVITY CHELATES EPIX PHARMACEUTICALS, INC. (US) 2008-08-14 WO disclosed