SCHEMBL22911083

SCHEMBL22911083

COCCOc1nc(C(=O)N2CC3[C@H]4CN(C(=O)c5ccc6[nH]nnc6c5)C[C@H]4C3(O)C2)cc2ccccc12

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PDK2 Q15119 3/20 0.36
▸ FASN P49327 1/20 0.33
▸ GRM4 Q14833 1/20 0.32
▸ MAPK1 P28482 7/20 0.32
▸ PTGER4 P35408 2/20 0.31
▸ TTK P33981 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ AXL P30530 2/20 0.31
▸ RAB9A P51151 1/20 0.30
▸ LRRK2 Q5S007 1/20 0.30

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
SCHEMBL22911089 0.92 HCRTR1 (0.34) PDK2PTGER4LRRK2
SCHEMBL22910860 0.91 PDK2 (0.33) PDK2TTKHPGDLRRK2
SCHEMBL16759899 0.91 FASN (0.37) PDK2FASNGRM4MAPK1PTGER4
SCHEMBL22911080 0.91 FASN (0.37) PDK2FASNGRM4MAPK1PTGER4
SCHEMBL22910813 0.89 PDK2 (0.36) PDK2PTGER4TTKHPGDAXL
SCHEMBL22911081 0.89 CNR2 (0.37) —
SCHEMBL22910879 0.89 ATXN2 (0.33) PDK2
SCHEMBL22911021 0.89 PDK2 (0.36) PDK2FASNPTGER4TTKRAB9A
SCHEMBL22911094 0.83 MGLL (0.38) PDK2
SCHEMBL22911091 0.83 LRRK2 (0.37) HPGDLRRK2

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 PDK2 984/4885FASN 2871/4885GRM4 3601/4885

“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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