SCHEMBL26739231

SCHEMBL26739231

Cc1nc(OC2CC3(C2)CN(C(=O)[C@H]2C[C@@](C)(O)C2)C3)ccc1C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ LOXL2 Q9Y4K0 2/20 0.38
▸ ABHD6 Q9BV23 7/20 0.36
▸ MGLL Q99685 6/20 0.35
▸ SCN9A Q15858 3/20 0.34
▸ CCR5 P51681 1/20 0.33
▸ RORC P51449 1/20 0.33
▸ GPR119 Q8TDV5 1/20 0.32
▸ TTR P02766 1/20 0.31
▸ FAAH O00519 1/20 0.31

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
SCHEMBL26631210 1.00 LOXL2 (0.38) LOXL2ABHD6MGLLSCN9ACCR5
SCHEMBL26631141 0.91 LOXL2 (0.35) LOXL2ABHD6MGLLSCN9ACCR5
SCHEMBL26739501 0.91 LOXL2 (0.35) LOXL2ABHD6MGLLSCN9ACCR5
SCHEMBL26631170 0.90 LOXL2 (0.41) LOXL2MGLLSCN9ARORC
SCHEMBL26739570 0.90 LOXL2 (0.41) LOXL2MGLLSCN9ARORC
SCHEMBL26748909 0.87 GPR119 (0.41) GPR119TTR
SCHEMBL25409272 0.86 LOXL2 (0.41) LOXL2ABHD6MGLLGPR119TTR
SCHEMBL26739491 0.84 MGLL (0.35) ABHD6MGLLSCN9ACCR5
SCHEMBL26739495 0.84 MGLL (0.35) ABHD6MGLLSCN9ACCR5
SCHEMBL26631358 0.82 GPR119 (0.46) LOXL2ABHD6MGLLGPR119

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-20240208902-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2024-06-27 — — US disclosed
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-10-31 — — 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-20240208902-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS MGLL, LPL, PNLIP LOXL2 244/4885ABHD6 25/4885MGLL 1/4885
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators MGLL, LPL, PNLIP LOXL2 253/4885ABHD6 25/4885MGLL 1/4885

“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.

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