SCHEMBL14815106

SCHEMBL14815106

O=C(CCCC(F)(F)F)N1CCN2C[C@@H](Nc3ccc(C(F)(F)F)cn3)C[C@H]2C1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.42
▸ CYP2D6 P10635 2/20 0.42
▸ CYP2C9 P11712 2/20 0.42
▸ HSD11B1 P28845 2/20 0.42
▸ DPP4 P27487 2/20 0.42
▸ EPHX2 P34913 2/20 0.40
▸ CCR6 P51684 3/20 0.39
▸ TRPV1 Q8NER1 2/20 0.39
▸ SCN9A Q15858 2/20 0.38
▸ CCNK O75909 1/20 0.36
▸ CCNA2 P20248 1/20 0.36
▸ CDK2 P24941 1/20 0.36
▸ CDK12 Q9NYV4 1/20 0.36
▸ TIPARP Q7Z3E1 1/20 0.36
▸ CXCR3 P49682 1/20 0.36
▸ HIF1A Q16665 1/20 0.36
▸ EPAS1 Q99814 1/20 0.36

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
SCHEMBL14815158 0.94 DPP4 (0.45) CYP3A4CYP2D6CYP2C9HSD11B1DPP4
SCHEMBL14814707 0.84 DPP4 (0.43) CYP3A4CYP2D6CYP2C9HSD11B1DPP4
SCHEMBL14814958 0.84 CCR6 (0.46) CYP3A4CYP2D6CYP2C9HSD11B1DPP4
SCHEMBL14815186 0.83 CYP3A4 (0.42) CYP3A4CYP2D6CYP2C9HSD11B1EPHX2
SCHEMBL14814665 0.80 EPHX2 (0.51) CYP3A4CYP2D6CYP2C9HSD11B1DPP4
SCHEMBL14833487 0.80 EPHX2 (0.51) CYP3A4CYP2D6CYP2C9HSD11B1DPP4
SCHEMBL14815322 0.78 MGLL (0.46) CYP3A4CYP2D6CYP2C9HSD11B1SCN9A
SCHEMBL14815018 0.77 CYP3A4 (0.41) CYP3A4CYP2D6CYP2C9HSD11B1EPHX2
SCHEMBL14815549 0.76 EPHX2 (0.41) CYP3A4CYP2D6CYP2C9HSD11B1DPP4
SCHEMBL14815203 0.75 CCR6 (0.41) CYP3A4CYP2D6CYP2C9HSD11B1DPP4

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 3 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
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 CYP3A4 968/4885CYP2D6 803/4885CYP2C9 1949/4885

“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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