SCHEMBL10299282

SCHEMBL10299282

CC(C)C(C)OC(=O)CN(C)C

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MMP1 P03956 1/20 0.32
▸ MMP2 P08253 1/20 0.32
▸ MMP3 P08254 1/20 0.32
▸ MMP9 P14780 1/20 0.32
▸ MMP13 P45452 1/20 0.32
▸ CTSL P07711 1/20 0.32
▸ CTSB P07858 1/20 0.32
▸ CTSK P43235 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
SCHEMBL12230753 0.81 LMNA (0.43) CTSLCTSBCTSK
SCHEMBL1514094 0.78 SLC7A5 (0.40) MMP1MMP2MMP3MMP9MMP13
SCHEMBL1514035 0.78 SLC7A5 (0.40) MMP1MMP2MMP3MMP9MMP13
SCHEMBL14872122 0.77 CTSL (0.32) CTSLCTSBCTSK
SCHEMBL19821996 0.76 CTSL (0.37) CTSLCTSBCTSK
SCHEMBL15437903 0.75 MGAM (0.38) MMP1MMP2MMP3MMP9MMP13
SCHEMBL685676 0.73 MEN1 (0.38) MMP1MMP2MMP3MMP9MMP13
SCHEMBL26739671 0.73 MMP1 (0.35) MMP1MMP2MMP3MMP9MMP13
SCHEMBL7965369 0.71 MMP1 (0.34) MMP1MMP2MMP3MMP9MMP13
SCHEMBL21448749 0.71 MMP1 (0.34) MMP1MMP2MMP3MMP9MMP13

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-20140288146-A1 NOVEL TRIALKYL CATIONIC LIPIDS AND METHODS OF USE THEREOF PROTIVA BIOTHERAPEUTICS, INC. (CA) 2014-09-25 — — US disclosed
US-8466122-B2 Trialkyl cationic lipids and methods of use thereof PROTIVA BIOTHERAPEUTICS, INC. (CA) 2013-06-18 — — US disclosed
US-20120172411-A1 NOVEL TRIALKYL CATIONIC LIPIDS AND METHODS OF USE THEREOF PROTIVA BIOTHERAPEUTICS, INC. (CA) 2012-07-05 — — 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 (2 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-20140288146-A1 NOVEL TRIALKYL CATIONIC LIPIDS AND METHODS OF USE THEREOF NPC1L1, LDLR, CETP MMP1 4343/4885MMP2 4043/4885MMP3 3390/4885
US-20120172411-A1 NOVEL TRIALKYL CATIONIC LIPIDS AND METHODS OF USE THEREOF NPC1L1, LDLR, CETP MMP1 4343/4885MMP2 4043/4885MMP3 3390/4885

“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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