SCHEMBL6134872

SCHEMBL6134872

CCOC(=O)c1ccc(-c2cnc3sc(-c4ccc(N5CCC(COCCCCOC)CC5)cc4)nn23)cc1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 11/20 0.47
MKNK2 Q9HBH9 11/20 0.47
DGAT1 O75907 1/20 0.36
MAPT P10636 1/20 0.35
FDFT1 P37268 1/20 0.35
KCNH2 Q12809 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
FYN P06241 1/20 0.34
SIRT2 Q8IXJ6 1/20 0.34
SIRT1 Q96EB6 1/20 0.34
GPR119 Q8TDV5 1/20 0.34

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
SCHEMBL6135099 0.90 MKNK1 (0.45) MKNK1MKNK2DGAT1
Hydrochloric Acid SCHEMBL6135066 0.89 MKNK1 (0.44) MKNK1MKNK2DGAT1
SCHEMBL6134866 0.84 MAPT (0.44) DGAT1MAPT
SCHEMBL6134798 0.84 MKNK1 (0.41) MKNK1MKNK2SIRT2
SCHEMBL6135144 0.83 MKNK1 (0.47) MKNK1MKNK2FDFT1KCNH2HRH3
SCHEMBL6135241 0.83 MKNK1 (0.40) MKNK1MKNK2SIRT2
SCHEMBL6134597 0.83 MKNK1 (0.48) MKNK1MKNK2MAPTFDFT1HRH3
SCHEMBL6132310 0.83 HTT (0.44) MAPTFDFT1
SCHEMBL6132537 0.82 MKNK1 (0.52) MKNK1MKNK2MAPTKCNH2HRH3
SCHEMBL6132749 0.82 HTT (0.43) MAPTFDFT1

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-20050261177-A1 Compound ASTELLAS PHARMA INC. (JP) 2005-11-24 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-20050261177-A1 Compound MANBA, MAN2B1, MAN2A1 MKNK1 2695/4885MKNK2 3220/4885DGAT1 3670/4885

“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.