SCHEMBL14815164

SCHEMBL14815164

CC(O)(C(=O)N1CCN2C[C@H](Oc3cnc(C4CC4)cn3)C[C@H]2C1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ LIPE Q05469 6/20 0.37
▸ LIPG Q9Y5X9 1/20 0.37
▸ SCN9A Q15858 4/20 0.37
▸ CCR2 P41597 4/20 0.37
▸ KCNH2 Q12809 4/20 0.37
▸ SCN10A Q9Y5Y9 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ MEN1 O00255 1/20 0.35

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
SCHEMBL14815088 0.88 SCN9A (0.37) LIPELIPGSCN9ACCR2KCNH2
SCHEMBL14833210 0.86 ABL1 (0.42) SCN9ACCR2KCNH2KDM4EALDH1A1
SCHEMBL14833209 0.86 ABL1 (0.42) SCN9ACCR2KCNH2KDM4EALDH1A1
SCHEMBL14815262 0.86 ABL1 (0.42) SCN9ACCR2KCNH2KDM4EALDH1A1
SCHEMBL14815204 0.86 ABL1 (0.42) SCN9ACCR2KCNH2KDM4EALDH1A1
SCHEMBL14814951 0.85 LIPE (0.46) LIPELIPGSCN9ACCR2KCNH2
SCHEMBL14815166 0.85 LIPE (0.46) LIPELIPGSCN9ACCR2KCNH2
SCHEMBL14815056 0.85 LIPE (0.46) LIPELIPGSCN9ACCR2KCNH2
SCHEMBL14815079 0.84 MEN1 (0.46) LIPELIPGSCN9ACCR2KCNH2
SCHEMBL14815065 0.83 LIPE (0.38) LIPELIPGSCN9ACCR2KCNH2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8669255-B2 Substituted octahydropyrrolo[1,2-a]pyrazines as calcium channel blockers ABBVIE INC. (US) 2014-03-11 — — US claimed
US-8669255-B2 Substituted octahydropyrrolo[1,2-a]pyrazines as calcium channel blockers ABBVIE INC. (US) 2014-03-11 — — US disclosed
WO-2013049164-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-04-04 — — WO disclosed
US-20130085142-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-04-04 — — 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-20130085142-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINES AS CALCIUM CHANNEL BLOCKERS CACNA1C, CACNA1E, CACNA1D LIPE 4720/4885LIPG 4603/4885SCN9A 298/4885

“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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