SCHEMBL22911091

SCHEMBL22911091

CCOc1nc(C(=O)N2CC3C(C2)[C@@H]2CN(C(=O)c4ccc5[nH]nnc5c4)C[C@H]32)cc2ccccc12

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 5/20 0.37
▸ BTK Q06187 1/20 0.37
▸ HCRTR1 O43613 5/20 0.36
▸ HCRTR2 O43614 5/20 0.36
▸ MGLL Q99685 1/20 0.36
▸ NPC1 O15118 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ HPGD P15428 1/20 0.34
▸ SLCO1B1 Q9Y6L6 1/20 0.34
▸ HIF1A Q16665 1/20 0.33

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
SCHEMBL16759829 1.00 LRRK2 (0.37) LRRK2BTKHCRTR1HCRTR2MGLL
SCHEMBL16759899 0.91 FASN (0.37) LRRK2NPC1HPGD
SCHEMBL22911080 0.91 FASN (0.37) LRRK2NPC1HPGD
SCHEMBL22911089 0.91 HCRTR1 (0.34) LRRK2BTKHCRTR1HCRTR2MGLL
SCHEMBL22910861 0.90 HPGD (0.36) LRRK2BTKHCRTR1HCRTR2MGLL
SCHEMBL16759843 0.90 HPGD (0.36) LRRK2BTKHCRTR1HCRTR2MGLL
SCHEMBL16759886 0.90 ATXN2 (0.39) MGLL
SCHEMBL22911078 0.90 ATXN2 (0.39) MGLL
SCHEMBL16759935 0.89 ATXN2 (0.36) MGLLHPGD
SCHEMBL22910880 0.89 ATXN2 (0.36) MGLLHPGD

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-20210015792-A1 OCTAHYDRO-CYCLOBUTA[1,2-c;3,4-c']DIPYRROL-2-YL HOFFMANN-LA ROCHE INC. (US) 2021-01-21 — — 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-20210015792-A1 OCTAHYDRO-CYCLOBUTA[1,2-c;3,4-c']DIPYRROL-2-YL NPY1R, NPY2R, DECR1 LRRK2 3273/4885BTK 2665/4885HCRTR1 107/4885

“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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