SCHEMBL14218138

SCHEMBL14218138

CCN1CCN(C(=O)/C=C\c2cccc(OC)c2OC)CC1

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.62
KMT2A Q03164 3/20 0.61
NFE2L2 Q16236 2/20 0.61
TDP1 Q9NUW8 2/20 0.61
HPGD P15428 2/20 0.58
L3MBTL1 Q9Y468 1/20 0.56
KDM4E B2RXH2 2/20 0.55
MITF O75030 1/20 0.54
TP53 P04637 1/20 0.52
MAPT P10636 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
GPR183 P32249 1/20 0.51
LY96 Q9Y6Y9 1/20 0.49

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
SCHEMBL14190946 0.87 LMNA (0.59) LMNAKMT2ANFE2L2TDP1HPGD
SCHEMBL4378985 0.87 LMNA (0.59) LMNAKMT2ANFE2L2TDP1HPGD
SCHEMBL14218034 0.84 TDP1 (0.61) LMNAKMT2ATDP1HPGDL3MBTL1
SCHEMBL29913258 0.83 NFE2L2 (0.64) LMNAKMT2ANFE2L2HPGDL3MBTL1
SCHEMBL14190940 0.81 KMT2A (0.61) LMNAKMT2ANFE2L2HPGDL3MBTL1
SCHEMBL4382984 0.81 KMT2A (0.61) LMNAKMT2ANFE2L2HPGDL3MBTL1
SCHEMBL3769341 0.80 L3MBTL1 (0.53) LMNAKMT2ANFE2L2TDP1HPGD
SCHEMBL3769345 0.80 L3MBTL1 (0.53) LMNAKMT2ANFE2L2TDP1HPGD
SCHEMBL4386306 0.80 KMT2A (0.60) LMNAKMT2ANFE2L2HPGDL3MBTL1
SCHEMBL14190925 0.80 KMT2A (0.60) LMNAKMT2ANFE2L2HPGDL3MBTL1

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-20080113968-A1 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2008-05-15 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-20080113968-A1 Substituted piperazines and diazepanes HRH3, HRH4, HRH1 LMNA 4304/4885KMT2A 295/4885NFE2L2 2298/4885

“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.