SCHEMBL26747762

SCHEMBL26747762

Cc1cc(OC2CCN(C(=O)[C@H]3C[C@@](C)(O)C3)CC2)ccc1C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.42
▸ MGLL Q99685 1/20 0.42
▸ HRH3 Q9Y5N1 6/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ CCR5 P51681 1/20 0.40
▸ RAB9A P51151 1/20 0.39
▸ PIK3CD O00329 1/20 0.38
▸ PIK3CA P42336 1/20 0.38
▸ LIPE Q05469 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 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
SCHEMBL26747792 0.92 BRD4 (0.42) BRD4MGLLHRH3L3MBTL1KDM4E
SCHEMBL26739566 0.90 MGLL (0.43) MGLL
SCHEMBL26631109 0.90 MGLL (0.43) MGLL
SCHEMBL26631125 0.88 MGLL (0.40) MGLLHRH3CCR5
SCHEMBL26739106 0.88 MGLL (0.40) MGLLHRH3CCR5
SCHEMBL26631226 0.86 ABHD6 (0.44) MGLL
SCHEMBL26739118 0.86 ABHD6 (0.44) MGLL
SCHEMBL29426820 0.85 ABHD6 (0.46) MGLL
SCHEMBL26739132 0.85 ABHD6 (0.46) MGLL
SCHEMBL26743306 0.81 MGLL (0.42) MGLL

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-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 (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-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators MGLL, LPL, PNLIP BRD4 1979/4885MGLL 1/4885HRH3 4118/4885

“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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