SCHEMBL14101795

SCHEMBL14101795

CNC(=O)CN1CCN(C(=O)OCc2ccccc2)CCN(CC(=O)NC)CCN(C(=O)OCc2ccccc2)CC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.61
CA2 P00918 3/20 0.61
CA7 P43166 3/20 0.61
CA9 Q16790 2/20 0.61
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
SMN1; SMN2 Q16637 3/20 0.54
RAB9A P51151 3/20 0.54
NPC1 O15118 2/20 0.54
ALDH1A1 P00352 3/20 0.53
LMNA P02545 1/20 0.53
MAPT P10636 1/20 0.53
CYP2C19 P33261 1/20 0.52
HTT P42858 1/20 0.50
ADRB1 P08588 1/20 0.49
HRH1 P35367 1/20 0.49
TMEM97 Q5BJF2 1/20 0.49
SIGMAR1 Q99720 1/20 0.49
HRH3 Q9Y5N1 1/20 0.49

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
SCHEMBL14369158 0.87 CA1 (0.65) CA1CA2CA7CA9MEN1
SCHEMBL573427 0.85 HTT (0.60) CA1CA2CA7CA9MEN1
SCHEMBL665917 0.85 MEN1 (0.59) CA1CA2CA7CA9MEN1
SCHEMBL26783053 0.85 MEN1 (0.62) CA1CA2CA7CA9MEN1
SCHEMBL5551797 0.85 MEN1 (0.62) CA1CA2CA7CA9MEN1
SCHEMBL27586589 0.85 MEN1 (0.62) CA1CA2CA7CA9MEN1
SCHEMBL7589956 0.85 CA1 (0.65) CA1CA2CA7CA9MEN1
SCHEMBL4814264 0.83 MEN1 (0.76) MEN1KMT2ANPSR1SMN1; SMN2RAB9A
SCHEMBL3970912 0.83 MEN1 (0.76) MEN1KMT2ANPSR1SMN1; SMN2RAB9A
SCHEMBL7393652 0.83 MEN1 (0.76) MEN1KMT2ANPSR1SMN1; SMN2RAB9A

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