SCHEMBL14877205

SCHEMBL14877205

O=C(c1ccc2c(ccn2-c2ccc(F)c(F)c2)c1)N1CCC(C2CN(C(=O)c3nccs3)C2)CC1

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 18/20 0.67
FAAH O00519 1/20 0.67
HPGD P15428 1/20 0.43
RBP4 P02753 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
SCHEMBL10175226 1.00 MGLL (0.67) MGLLFAAHHPGDRBP4
SCHEMBL14877434 0.92 MGLL (0.79) MGLLFAAHHPGD
SCHEMBL2731685 0.92 MGLL (0.79) MGLLFAAHHPGD
SCHEMBL14877244 0.89 MGLL (0.67) MGLLFAAHHPGDRBP4
SCHEMBL14877405 0.89 MGLL (0.67) MGLLFAAHHPGDRBP4
SCHEMBL697821 0.89 MGLL (0.85) MGLLFAAH
SCHEMBL2729343 0.87 MGLL (0.65) MGLLFAAHHPGDRBP4
SCHEMBL14877233 0.84 MGLL (0.60) MGLLFAAHHPGD
SCHEMBL14877006 0.83 MGLL (0.56) MGLLFAAHHPGDRBP4
SCHEMBL14877123 0.82 MGLL (0.46) MGLLFAAHHPGDRBP4

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130244998-A1 PIPERIDIN-4-YL-AZETIDINE DIAMIDES AS MONOACYLGLCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA, NV (BE) 2013-09-19 US disclosed
US-8513423-B2 Piperidin-4-yl-azetidine diamides as monoacylglycerol lipase inhibitors JANSSEN PHARMACEUTICA, NV (BE) 2013-08-20 US disclosed
US-20130102584-A1 PIPERIDIN-4-YL-AZETIDINE DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA, NV (BE) 2013-04-25 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 (2 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-20130102584-A1 PIPERIDIN-4-YL-AZETIDINE DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS PNLIP, LPL, MGLL MGLL 3/4885FAAH 86/4885HPGD 1282/4885
US-20130244998-A1 PIPERIDIN-4-YL-AZETIDINE DIAMIDES AS MONOACYLGLCEROL LIPASE INHIBITORS MGLL, PNLIP, LPL MGLL 1/4885FAAH 91/4885HPGD 1803/4885

“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.