SCHEMBL14815851

SCHEMBL14815851

Cc1cc(F)ccc1S(=O)(=O)N1CCN2C[C@H](Oc3cnc(C4CC4)cn3)C[C@H]2C1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 1/20 0.40
▸ EPHX2 P34913 2/20 0.37
▸ ALOX5AP P20292 2/20 0.34
▸ FEN1 P39748 2/20 0.34
▸ TDO2 P48775 2/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ NPC1 O15118 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ NAAA Q02083 2/20 0.33
▸ OXTR P30559 1/20 0.33
▸ AVPR1A P37288 1/20 0.33
▸ FABP1 P07148 1/20 0.33
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32

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
SCHEMBL15462488 1.00 CYP19A1 (0.40) CYP19A1EPHX2ALOX5APFEN1TDO2
SCHEMBL14815377 0.93 SMN1; SMN2 (0.36) CYP19A1ALOX5APFEN1TDO2SMN1; SMN2
SCHEMBL15462420 0.93 SMN1; SMN2 (0.36) CYP19A1ALOX5APFEN1TDO2SMN1; SMN2
SCHEMBL14815422 0.91 PKM (0.39) ALOX5APFEN1TDO2SMN1; SMN2NPC1
SCHEMBL14815945 0.90 PKM (0.40) ALOX5APFEN1TDO2SMN1; SMN2NPC1
SCHEMBL14815821 0.88 NAAA (0.39) EPHX2ALOX5APFEN1SMN1; SMN2NPC1
SCHEMBL15462487 0.88 NAAA (0.39) EPHX2ALOX5APFEN1SMN1; SMN2NPC1
SCHEMBL14815835 0.86 ALOX5AP (0.36) ALOX5APFEN1SMN1; SMN2NPC1TDP1
SCHEMBL15462498 0.86 ALOX5AP (0.36) ALOX5APFEN1SMN1; SMN2NPC1TDP1
SCHEMBL15462473 0.86 MAPT (0.39) L3MBTL1KMT2A

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-20130085141-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINE SULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-04-04 — — US claimed
US-8648074-B2 Substituted octahydropyrrolo[1,2-a]pyrazine sulfonamides as calcium channel blockers ABBVIE INC. (US) 2014-02-11 — — US disclosed
US-20130085141-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINE SULFONAMIDES 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-20130085141-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINE SULFONAMIDES AS CALCIUM CHANNEL BLOCKERS CACNA1C, CACNA1D, CACNA1A CYP19A1 3467/4885EPHX2 1929/4885ALOX5AP 649/4885

“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.

Send feedback