SCHEMBL181182

SCHEMBL181182

NC(=O)CC1CCC(c2ccc(-c3ccc(Nc4ccc(C(F)(F)F)nc4)nn3)cc2)CC1

nearest known ligand 0.68

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 15/20 0.68
▸ SOAT1 P35610 1/20 0.39
▸ USP30 Q70CQ3 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ KMT2A Q03164 1/20 0.38

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
SCHEMBL181168 0.92 DGAT1 (0.81) DGAT1SOAT1
SCHEMBL180912 0.87 DGAT1 (0.62) DGAT1USP30MEN1NPC1RAB9A
SCHEMBL181294 0.84 DGAT1 (0.58) DGAT1USP30MEN1NPC1RAB9A
Pradigastat SCHEMBL1289309 0.81 DGAT1 (1.00) DGAT1SOAT1
Pradigastat SCHEMBL29358725 0.81 DGAT1 (1.00) DGAT1SOAT1
Pradigastat SCHEMBL180536 0.81 DGAT1 (1.00) DGAT1SOAT1
Pradigastat SCHEMBL16104874 0.81 DGAT1 (1.00) DGAT1SOAT1
SCHEMBL180703 0.81 DGAT1 (0.81) DGAT1USP30
SCHEMBL27737369 0.81 DGAT1 (0.54) DGAT1MEN1NPC1RAB9AKMT2A
SCHEMBL15131446 0.81 DGAT1 (0.84) DGAT1USP30

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150065517-A1 NEW COMPOUNDS NOVARTIS AG (CH) 2015-03-05 — — US disclosed
US-8912208-B2 (4-{4-[5-(benzooxazol-2-ylamino)-pyridin-2-yl]-phenyl}-cyclohexyl)-acetic acid useful for treating or preventing conditions or disorders associated with DGAT1 activity NOVARTIS AG (CH) 2014-12-16 — — US disclosed
US-8835451-B2 Compounds NOVARTIS AG (CH) 2014-09-16 — — US disclosed
EP-2418202-B1 (4-[4-[5-(substituted amino)-pyridin-2-yl]phenyl]-cyclohexyl)-acetic acid derivatives as DGAT inhibitors NOVARTIS AG (CH) 2014-01-29 — — EP disclosed
US-20130018074-A1 NEW COMPOUNDS NOVARTIS AG (CH) 2013-01-17 — — US disclosed
US-20130018054-A1 NEW COMPOUNDS NOVARTIS AG (CH) 2013-01-17 — — US disclosed
EP-2418202-A1 New compounds Novartis AG (CH) 2012-02-15 — — EP disclosed
EP-2404905-A1 New compounds Novartis AG (CH) 2012-01-11 — — EP disclosed
EP-2402319-A1 DGAT Inhibitors Novartis AG (CH) 2012-01-04 — — EP disclosed
EP-2402320-A1 Anorectic agents Novartis AG (CH) 2012-01-04 — — EP disclosed
EP-2402318-A1 DGAT inhibitors Novartis AG (CH) 2012-01-04 — — EP disclosed
EP-2402317-A1 DGAT inhibitor Novartis AG (CH) 2012-01-04 — — EP disclosed
EP-2301923-A1 New compounds Novartis AG (CH) 2011-03-30 — — EP disclosed
US-20090247534-A1 NEW COMPOUNDS NOVARTIS AG (CH) 2009-10-01 — — US disclosed
EP-2004607-A2 NEW COMPOUNDS Novartis AG (CH) 2008-12-24 — — EP disclosed
WO-2007126957-A2 NEW COMPOUNDS NOVARTIS AG (CH) 2007-11-08 — — 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 (4 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-20150065517-A1 NEW COMPOUNDS DGAT1, DGAT2, GBA1 DGAT1 1/4885SOAT1 4/4885USP30 4151/4885
US-20090247534-A1 NEW COMPOUNDS DGAT1, DGAT2, GBA1 DGAT1 1/4885SOAT1 4/4885USP30 4151/4885
US-20130018054-A1 NEW COMPOUNDS DGAT1, DGAT2, GBA1 DGAT1 1/4885SOAT1 4/4885USP30 4089/4885
US-20130018074-A1 NEW COMPOUNDS DGAT1, DGAT2, GBA1 DGAT1 1/4885SOAT1 4/4885USP30 4089/4885

“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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