SCHEMBL20150074

SCHEMBL20150074

Cc1ccc(CN2CCN(C(=O)OC(C)(C)C)CC2)c(NCC(=O)OC(C)(C)C)c1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 6/20 0.51
SETD7 Q8WTS6 1/20 0.44
VEGFA P15692 1/20 0.43
EGLN1 Q9GZT9 1/20 0.43
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
CYP2C19 P33261 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TP53 P04637 3/20 0.41
CHRM2 P08172 1/20 0.40
CHRM4 P08173 1/20 0.40
CHRM1 P11229 1/20 0.40
CHRM3 P20309 1/20 0.40
MAPT P10636 1/20 0.40
GPR119 Q8TDV5 2/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.39
NPSR1 Q6W5P4 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
SCHEMBL20137387 0.87 MGLL (0.67) MGLLMAPT
SCHEMBL20150072 0.84 MGLL (0.52) MGLLSETD7VEGFAEGLN1TP53
SCHEMBL20150075 0.81 MGLL (0.47) MGLLSETD7VEGFAEGLN1KMT2A
SCHEMBL16577092 0.80 ALDH1A1 (0.54) MGLLSETD7VEGFAEGLN1KMT2A
SCHEMBL19386351 0.80 MGLL (0.48) MGLLVEGFAEGLN1KMT2AMEN1
SCHEMBL17109170 0.80 ALDH1A1 (0.58) MGLLVEGFAEGLN1KMT2AMEN1
SCHEMBL20150071 0.80 MGLL (0.48) MGLLVEGFAEGLN1KMT2AMEN1
SCHEMBL20151870 0.80 MGLL (0.48) MGLLSETD7VEGFAEGLN1KMT2A
SCHEMBL4502120 0.79 VEGFA (0.49) MGLLVEGFAEGLN1KMT2AMEN1
SCHEMBL20151860 0.78 MGLL (0.48) MGLLSETD7VEGFAEGLN1KMT2A

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-9981930-B1 MAGL inhibitors ABIDE THERAPEUTICS, INC. (US) 2018-05-29 US disclosed
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 3/4885SETD7 2756/4885VEGFA 4885/4885

“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.