SCHEMBL11080

SCHEMBL11080

CCCCC(=O)N1CCC(N(C)C)CC1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 9/20 0.55
GNAI1 P63096 9/20 0.55
GNAO1 P09471 8/20 0.55
L3MBTL1 Q9Y468 2/20 0.53
NPC1 O15118 1/20 0.53
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
TDP1 Q9NUW8 1/20 0.51
POLB P06746 1/20 0.51
MAPT P10636 1/20 0.51
L3MBTL3 Q96JM7 1/20 0.47
ATM Q13315 1/20 0.42

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
SCHEMBL7808404 0.85 NPC1 (0.51) GNAI3GNAI1GNAO1L3MBTL1NPC1
SCHEMBL8306572 0.85 NPC1 (0.51) GNAI3GNAI1GNAO1L3MBTL1NPC1
SCHEMBL7804889 0.83 NPC1 (0.50) GNAI3GNAI1GNAO1L3MBTL1NPC1
SCHEMBL7806938 0.83 NPC1 (0.50) GNAI3GNAI1GNAO1L3MBTL1NPC1
SCHEMBL11923450 0.82 NPC1 (0.49) GNAI3GNAI1GNAO1L3MBTL1NPC1
SCHEMBL12516865 0.82 L3MBTL3 (0.53) L3MBTL1NPC1L3MBTL3
SCHEMBL11196 0.81 NPC1 (0.47) GNAI3GNAI1GNAO1L3MBTL1NPC1
SCHEMBL7458529 0.81 L3MBTL3 (0.49) GNAI3GNAI1GNAO1L3MBTL1NPC1
SCHEMBL13673411 0.81 L3MBTL3 (0.49) GNAI3GNAI1GNAO1L3MBTL1NPC1
SCHEMBL7485454 0.80 GNAI3 (0.60) GNAI3GNAI1GNAO1L3MBTL1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1077891-C 5-phenyl-3- (piperidin-4-yl) -1,3, 4-oxadiazol-2 (3H) -one derivatives useful as 5-HT4 or H3 receptor ligands SYNTHELABO (FR) 2002-01-16 CN claimed
CN-1260794-A 5-aryl-3-(8-azabicyclo (3.2.2) oct-3-yl)-1,3,4-oxadiazol-2(3H)-one derivatives as -5HT4 receptor ligands SANOFI SYNTHELABO (FR) 2000-07-19 CN claimed
CN-1202169-A 5-phenyl-3- (piperidin-4-yl) -1, 3, 4-oxadiazol-2 (3H) -one derivatives useful as 5-HT 4 or H3 receptor ligands SYNTHELABO (FR) 1998-12-16 CN claimed
US-9834560-B2 Compounds RESPIVERT LTD. (GB) 2017-12-05 US disclosed
US-20160264583-A1 COMPOUNDS RESPIVERT LTD. (GB) 2016-09-15 US disclosed
US-9321773-B2 Compounds Respivert, Ltd. (GB) 2016-04-26 US disclosed
US-20140249164-A1 COMPOUNDS RESPIVERT LTD (GB) 2014-09-04 US disclosed
US-8741909-B2 PI3 kinase inhibitors RESPIVERT LTD. (GB) 2014-06-03 US disclosed
WO-2011048111-A1 COMPOUNDS RESPIVERT LIMITED (GB) 2011-04-28 WO disclosed
CN-1260794-A 5-aryl-3-(8-azabicyclo (3.2.2) oct-3-yl)-1,3,4-oxadiazol-2(3H)-one derivatives as -5HT4 receptor ligands SANOFI SYNTHELABO (FR) 2000-07-19 CN disclosed
CN-1202169-A 5-phenyl-3- (piperidin-4-yl) -1, 3, 4-oxadiazol-2 (3H) -one derivatives useful as 5-HT 4 or H3 receptor ligands SYNTHELABO (FR) 1998-12-16 CN 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-20160264583-A1 COMPOUNDS LTC4S, CYP11B2, LTB4R2 GNAI3 2090/4885GNAI1 1467/4885GNAO1 2331/4885
US-20140249164-A1 COMPOUNDS LTC4S, CYP11B2, LTB4R2 GNAI3 2090/4885GNAI1 1467/4885GNAO1 2331/4885

“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.