SCHEMBL20151863

SCHEMBL20151863

COC(=O)C1(Oc2cc(C)ccc2CN2CCN(C(=O)OC(C)(C)C)CC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 4/20 0.48
FGFR1 P11362 1/20 0.44
VEGFA P15692 1/20 0.41
EGLN1 Q9GZT9 1/20 0.41
CYP2D6 P10635 1/20 0.41
MMP1 P03956 1/20 0.40
MMP9 P14780 1/20 0.40
MMP13 P45452 1/20 0.40
ADAM17 P78536 1/20 0.40
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
ALDH1A1 P00352 2/20 0.39
CYP2C19 P33261 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
SETD7 Q8WTS6 1/20 0.39
TP53 P04637 1/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 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
SCHEMBL20151864 0.90 MGLL (0.56) MGLLFGFR1VEGFAEGLN1MEN1
SCHEMBL20570210 0.89 VEGFA (0.49) MGLLVEGFAEGLN1MEN1KMT2A
SCHEMBL20137114 0.87 MGLL (0.61) MGLLCYP2D6MEN1KMT2AMAPT
SCHEMBL25802838 0.85 MGLL (0.43) MGLL
SCHEMBL19386351 0.80 MGLL (0.48) MGLLVEGFAEGLN1MMP1MMP9
SCHEMBL4502120 0.79 VEGFA (0.49) MGLLVEGFAEGLN1MEN1KMT2A
SCHEMBL20570500 0.79 MGLL (0.55) MGLLVEGFAEGLN1MEN1KMT2A
SCHEMBL30459413 0.79 MGLL (0.55) MGLLVEGFAEGLN1MEN1KMT2A
SCHEMBL16577092 0.77 ALDH1A1 (0.54) MGLLVEGFAEGLN1MEN1KMT2A
SCHEMBL15265651 0.77 VEGFA (0.47) MGLLVEGFAEGLN1MMP1MMP9

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 3/4885FGFR1 4686/4885VEGFA 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.