SCHEMBL22910813

SCHEMBL22910813

COCCOc1cc(C(=O)N2CC3[C@H]4CN(C(=O)c5ccc6[nH]nnc6c5)C[C@H]4C3(O)C2)nc2ccccc12

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PDK2 Q15119 2/20 0.36
▸ P2RY12 Q9H244 3/20 0.34
▸ RAB9A P51151 2/20 0.32
▸ MGLL Q99685 2/20 0.32
▸ PTGER4 P35408 1/20 0.32
▸ ALOX15 P16050 1/20 0.32
▸ ROCK2 O75116 2/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ MMP12 P39900 1/20 0.31
▸ MMP13 P45452 1/20 0.31
▸ TTK P33981 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ ENPP2 Q13822 1/20 0.31
▸ ATXN2 Q99700 1/20 0.31
▸ AXL P30530 2/20 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
SCHEMBL22911094 0.92 MGLL (0.38) PDK2P2RY12MGLLALOX15NPC1
SCHEMBL22910814 0.91 P2RY12 (0.39) PDK2P2RY12RAB9AMGLLALOX15
SCHEMBL16759842 0.91 P2RY12 (0.39) PDK2P2RY12RAB9AMGLLALOX15
SCHEMBL22911021 0.91 PDK2 (0.36) PDK2RAB9APTGER4ROCK2TTK
SCHEMBL22911083 0.89 PDK2 (0.36) PDK2RAB9APTGER4TTKHPGD
SCHEMBL22911086 0.89 CNR2 (0.36) RAB9AMGLLPTGER4ATXN2
SCHEMBL22910574 0.88 MGLL (0.32) P2RY12MGLLALOX15ROCK2HPGD
SCHEMBL22910578 0.86 ALDH1A1 (0.37) PDK2MGLLPTGER4MMP12MMP13
SCHEMBL22722515 0.84 SCN9A (0.35) PDK2HPGDENPP2ATXN2
SCHEMBL22910860 0.83 PDK2 (0.33) PDK2MGLLROCK2TTKHPGD

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 984/4885P2RY12 2685/4885RAB9A 3807/4885

“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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