SCHEMBL11928064

SCHEMBL11928064

CCCCCC(=O)N1CCN(C(C)=O)CC1

nearest known ligand 0.71

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.71
TDP1 Q9NUW8 2/20 0.69
MEN1 O00255 1/20 0.69
KMT2A Q03164 1/20 0.69
GNAI3 P08754 9/20 0.66
GNAI1 P63096 9/20 0.66
GNAO1 P09471 8/20 0.57
ALDH1A1 P00352 1/20 0.49
LMNA P02545 1/20 0.49
MAPT P10636 1/20 0.49
POLB P06746 1/20 0.49
ATM Q13315 1/20 0.48
NPC1 O15118 1/20 0.46
CYP1A2 P05177 1/20 0.45
NAAA Q02083 1/20 0.45

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
SCHEMBL10983 0.94 L3MBTL1 (0.62) L3MBTL1TDP1MEN1KMT2AGNAI3
SCHEMBL6285463 0.92 L3MBTL1 (0.83) L3MBTL1TDP1MEN1KMT2AGNAI3
SCHEMBL2134122 0.92 L3MBTL1 (0.83) L3MBTL1TDP1MEN1KMT2AGNAI3
SCHEMBL4450061 0.90 L3MBTL1 (0.80) L3MBTL1TDP1MEN1KMT2AGNAI3
SCHEMBL8972813 0.90 L3MBTL1 (0.80) L3MBTL1TDP1MEN1KMT2AGNAI3
SCHEMBL1045855 0.90 L3MBTL1 (0.80) L3MBTL1TDP1MEN1KMT2AGNAI3
SCHEMBL8972823 0.90 L3MBTL1 (0.80) L3MBTL1TDP1MEN1KMT2AGNAI3
SCHEMBL768398 0.90 L3MBTL1 (0.80) L3MBTL1TDP1MEN1KMT2AGNAI3
SCHEMBL7060548 0.90 L3MBTL1 (0.80) L3MBTL1TDP1MEN1KMT2AGNAI3
SCHEMBL8972980 0.90 L3MBTL1 (0.80) L3MBTL1TDP1MEN1KMT2AGNAI3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120208799-A1 COMPOUNDS RESPIVERT LTD (GB) 2012-08-16 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-20120208799-A1 COMPOUNDS LTC4S, CYP11B2, LTB4R2 L3MBTL1 4133/4885TDP1 3210/4885MEN1 1550/4885

“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.