SCHEMBL10281101

SCHEMBL10281101

CCC1(C2=CCCCCC2)C(=O)NC(=O)N(C(C)C)C1=O

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
LMNA P02545 1/20 0.33
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
KDM5B Q9UGL1 1/20 0.31
CYP2C19 P33261 1/20 0.30

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
SCHEMBL11929663 0.83 KMT2A (0.62) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL4530091 0.82 KMT2A (0.50) MEN1KMT2ALMNAALDH1A1CYP2C19
SCHEMBL18388562 0.82 KMT2A (0.47) MEN1KMT2ALMNACYP2C19
Heptabarbital SCHEMBL713359 0.78 MEN1 (0.43) MEN1KMT2ALMNAALDH1A1
Cyclobarbital SCHEMBL157224 0.76 MEN1 (0.44) MEN1KMT2ALMNAALDH1A1
Cyclobarbital SCHEMBL1256543 0.75 MEN1 (0.43) MEN1KMT2ALMNAALDH1A1
Cyclobarbital SCHEMBL7698655 0.74 MEN1 (0.42) MEN1KMT2ALMNA
Heptabarbital SCHEMBL1649324 0.71 MEN1 (0.38) MEN1KMT2A
SCHEMBL17791220 0.70 LMNA (0.66) MEN1KMT2ALMNAMAPTCYP2C19
Mephobarbital SCHEMBL4261724 0.69 LMNA (0.65) MEN1KMT2ALMNACYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180194732-A1 MULTI-API LOADING PRODRUGS JPMORGAN CHASE BANK, N.A. AS ADMINISTRATIVE AGENT 2018-07-12 US disclosed
US-20180194732-A1 MULTI-API LOADING PRODRUGS JPMORGAN CHASE BANK, N.A. AS ADMINISTRATIVE AGENT 2018-07-12 US disclosed
US-20160024011-A1 Multi-API Loading Prodrugs ALKERMES PHARMA IRELAND LTD (IE) 2016-01-28 US disclosed
US-20120202823-A1 Multi-API Loading Prodrugs ALKERMES, INC. 2012-08-09 US disclosed
WO-2012088441-A1 MULTI- API LOADING PRODRUGS ALKERMES, INC. (US) 2012-06-28 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 (3 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-20160024011-A1 Multi-API Loading Prodrugs AADAC, PAICS, ABCG2 MEN1 2927/4885KMT2A 652/4885LMNA 2855/4885
US-20120202823-A1 Multi-API Loading Prodrugs AADAC, PAICS, ABCG2 MEN1 2927/4885KMT2A 652/4885LMNA 2855/4885
US-20180194732-A1 MULTI-API LOADING PRODRUGS AADAC, PAICS, ABCG2 MEN1 2927/4885KMT2A 652/4885LMNA 2855/4885

“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.