SCHEMBL20150072

SCHEMBL20150072

CCCCCCNc1cc(C)ccc1CN1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 9/20 0.52
TLR8 Q9NR97 1/20 0.45
SETD7 Q8WTS6 1/20 0.42
VEGFA P15692 1/20 0.41
EGLN1 Q9GZT9 1/20 0.41
TP53 P04637 1/20 0.40
ACKR3 P25106 1/20 0.40
KMT5A Q9NQR1 1/20 0.40
CNR2 P34972 1/20 0.40
ALDH1A1 P00352 1/20 0.39
GPR119 Q8TDV5 1/20 0.39

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
SCHEMBL20150074 0.84 MGLL (0.51) MGLLSETD7VEGFAEGLN1TP53
SCHEMBL20151870 0.79 MGLL (0.48) MGLLSETD7VEGFAEGLN1TP53
SCHEMBL20151802 0.78 MGLL (0.83) MGLL
SCHEMBL20150075 0.78 MGLL (0.47) MGLLSETD7VEGFAEGLN1TP53
SCHEMBL20151756 0.78 MGLL (0.71) MGLL
SCHEMBL17109170 0.77 ALDH1A1 (0.58) MGLLVEGFAEGLN1TP53ALDH1A1
SCHEMBL16577092 0.77 ALDH1A1 (0.54) MGLLSETD7VEGFAEGLN1TP53
SCHEMBL20150071 0.77 MGLL (0.48) MGLLVEGFAEGLN1TP53ACKR3
SCHEMBL19386351 0.77 MGLL (0.48) MGLLVEGFAEGLN1TP53ALDH1A1
SCHEMBL4502120 0.76 VEGFA (0.49) MGLLVEGFAEGLN1TP53ALDH1A1

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
US-20180134675-A1 MAGL INHIBITORS H. LUNDBECK A/S (DK) 2018-05-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20180134675-A1 MAGL INHIBITORS MAG, MAGI3, MGLL MGLL 3/4885TLR8 4684/4885SETD7 2756/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.