SCHEMBL20151860

SCHEMBL20151860

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

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 4/20 0.48
VEGFA P15692 1/20 0.43
EGLN1 Q9GZT9 1/20 0.43
CHRM2 P08172 1/20 0.40
CHRM4 P08173 1/20 0.40
CHRM1 P11229 1/20 0.40
CHRM3 P20309 1/20 0.40
TP53 P04637 2/20 0.40
GPR119 Q8TDV5 2/20 0.39
ALDH1A1 P00352 1/20 0.39
GRIN2B Q13224 2/20 0.39
SETD7 Q8WTS6 1/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
CYP2C19 P33261 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL20137137 0.87 MGLL (0.64) MGLLMAPT
SCHEMBL4502120 0.81 VEGFA (0.49) MGLLVEGFAEGLN1CHRM2CHRM4
SCHEMBL19974292 0.81 ALDH1A1 (0.47) MGLLVEGFAEGLN1CHRM2CHRM4
SCHEMBL20151870 0.79 MGLL (0.48) MGLLVEGFAEGLN1CHRM2CHRM4
SCHEMBL15265651 0.79 VEGFA (0.47) MGLLVEGFAEGLN1CHRM2CHRM4
SCHEMBL16577092 0.79 ALDH1A1 (0.54) MGLLVEGFAEGLN1CHRM2CHRM4
SCHEMBL17109170 0.79 ALDH1A1 (0.58) MGLLVEGFAEGLN1CHRM2CHRM4
SCHEMBL20150071 0.79 MGLL (0.48) MGLLVEGFAEGLN1CHRM2CHRM4
SCHEMBL19386351 0.79 MGLL (0.48) MGLLVEGFAEGLN1CHRM2CHRM4
SCHEMBL20151859 0.79 MGLL (0.42) MGLLVEGFAEGLN1CHRM2CHRM4

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-20180134674-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-20180134674-A1 MAGL INHIBITORS MAG, MAGI3, MGLL MGLL 3/4885VEGFA 4885/4885EGLN1 1615/4885

“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.