SCHEMBL14815169

SCHEMBL14815169

O=C(Cc1ccc(Cl)c(C(F)(F)F)c1)N1CCN2C[C@H](Oc3cnc(C4CC4)cn3)C[C@H]2C1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ LIPE Q05469 4/20 0.38
▸ EPHX2 P34913 1/20 0.37
▸ CCR2 P41597 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ OPRK1 P41145 1/20 0.35
▸ MGLL Q99685 4/20 0.34
▸ NOTUM Q6P988 2/20 0.34
▸ FAAH O00519 1/20 0.34
▸ SCN9A Q15858 2/20 0.33
▸ LRRK2 Q5S007 1/20 0.33
▸ S1PR1 P21453 1/20 0.33
▸ PANK3 Q9H999 1/20 0.33
▸ CNR1 P21554 1/20 0.33

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
SCHEMBL14814725 0.91 LIPE (0.37) LIPESCN9A
SCHEMBL14814992 0.90 LIPE (0.37) LIPESCN9ALRRK2PANK3
SCHEMBL14815029 0.90 PANK3 (0.39) LIPEKCNH2OPRK1MGLLPANK3
SCHEMBL14815372 0.89 KCNJ1 (0.36) LIPEKCNH2S1PR1PANK3
SCHEMBL14814957 0.87 LIPE (0.45) LIPEOPRK1SCN9ACNR1
SCHEMBL14815079 0.86 MEN1 (0.46) LIPECCR2KCNH2OPRK1SCN9A
SCHEMBL14815116 0.85 MGLL (0.42) LIPEMGLL
SCHEMBL14814708 0.84 SMN1; SMN2 (0.42) LIPE
SCHEMBL14814942 0.83 LIPE (0.43) LIPEMGLL
SCHEMBL14815230 0.83 LIPE (0.41) LIPEKCNH2MGLLSCN9ACNR1

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 5 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-20130085142-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-04-04 — — 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
WO-2013049164-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-04-04 — — WO 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 4720/4885EPHX2 2168/4885CCR2 2651/4885

“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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