SCHEMBL14815029

SCHEMBL14815029

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

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PANK3 Q9H999 5/20 0.39
▸ OPRK1 P41145 3/20 0.39
▸ CCR3 P51677 1/20 0.39
▸ MGLL Q99685 6/20 0.36
▸ KCNH2 Q12809 1/20 0.35
▸ GPR119 Q8TDV5 1/20 0.35
▸ KCNJ1 P48048 1/20 0.35
▸ LIPE Q05469 1/20 0.34
▸ WDR5 P61964 1/20 0.34
▸ NTRK1 P04629 1/20 0.34

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
SCHEMBL14815169 0.90 LIPE (0.38) PANK3OPRK1MGLLKCNH2LIPE
SCHEMBL14814992 0.89 LIPE (0.37) PANK3KCNJ1LIPENTRK1
SCHEMBL14814708 0.88 SMN1; SMN2 (0.42) LIPE
SCHEMBL14814725 0.87 LIPE (0.37) KCNJ1LIPE
SCHEMBL14814957 0.84 LIPE (0.45) OPRK1LIPE
SCHEMBL14815079 0.83 MEN1 (0.46) OPRK1KCNH2LIPE
SCHEMBL14815279 0.81 MGLL (0.47) MGLL
SCHEMBL14815372 0.81 KCNJ1 (0.36) PANK3KCNH2KCNJ1LIPE
SCHEMBL14814692 0.81 HRH3 (0.39) PANK3MGLLKCNH2KCNJ1
SCHEMBL14815230 0.81 LIPE (0.41) MGLLKCNH2LIPE

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 2 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 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 PANK3 4165/4885OPRK1 340/4885CCR3 2474/4885

“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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