SCHEMBL22910815

SCHEMBL22910815

CC(C)Oc1cc(C(=O)N2CC3[C@H]4CN(C(=O)c5ccc6[nH]nnc6c5)C[C@H]4C3(O)C2)nc2cc(C(F)(F)F)ccc12

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ NR1H4 Q96RI1 1/20 0.32
▸ SCN9A Q15858 3/20 0.31
▸ ENPP2 Q13822 1/20 0.31
▸ ATXN2 Q99700 1/20 0.31
▸ SCN10A Q9Y5Y9 1/20 0.31
▸ CFTR P13569 1/20 0.31
▸ PDE2A O00408 1/20 0.30
▸ ACACB O00763 1/20 0.30
▸ ACACA Q13085 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
SCHEMBL22910817 0.92 SCN9A (0.34) SCN9AATXN2SCN10ACFTR
SCHEMBL16759901 0.92 SCN9A (0.34) SCN9AATXN2SCN10ACFTR
SCHEMBL22910574 0.89 MGLL (0.32) —
SCHEMBL22722515 0.83 SCN9A (0.35) SCN9AENPP2ATXN2SCN10A
SCHEMBL22910872 0.83 MGLL (0.31) —
SCHEMBL22910871 0.81 LRRK2 (0.34) —
SCHEMBL22911087 0.80 ENPP2 (0.36) ENPP2ATXN2
SCHEMBL16759921 0.80 KDM4E (0.38) SCN9ASCN10A
SCHEMBL22910576 0.80 MGLL (0.36) —
SCHEMBL16759893 0.80 MGLL (0.36) —

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 NR1H4 1743/4885SCN9A 4088/4885ENPP2 2448/4885

“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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