SCHEMBL22267809

SCHEMBL22267809

CCC(C)CC(=O)OC(C(C)C)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 1/20 0.39
MMP2 P08253 1/20 0.39
MMP3 P08254 1/20 0.39
MMP9 P14780 1/20 0.39
MMP13 P45452 1/20 0.39
ELANE P08246 1/20 0.39
CTSK P43235 1/20 0.38
PRKCA P17252 1/20 0.34
LMNA P02545 2/20 0.31
MAPT P10636 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
SCHEMBL12224068 0.82 LMNA (0.47) MMP1MMP2MMP3MMP9MMP13
SCHEMBL2988177 0.80 ELANE (0.40) MMP1MMP2MMP3MMP9MMP13
SCHEMBL4737400 0.80 ELANE (0.40) MMP1MMP2MMP3MMP9MMP13
SCHEMBL2990590 0.80 ELANE (0.40) MMP1MMP2MMP3MMP9MMP13
SCHEMBL6892654 0.79 MMP1 (0.59) MMP1MMP2MMP3MMP9MMP13
SCHEMBL10875539 0.78 ELANE (0.39) MMP1MMP2MMP3MMP9MMP13
SCHEMBL10550620 0.78 ELANE (0.39) MMP1MMP2MMP3MMP9MMP13
SCHEMBL9098648 0.78 ELANE (0.39) MMP1MMP2MMP3MMP9MMP13
SCHEMBL4740135 0.78 ELANE (0.39) MMP1MMP2MMP3MMP9MMP13
SCHEMBL13335494 0.78 MMP1 (0.40) MMP1MMP2MMP3MMP9MMP13

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-10723728-B2 Prodrugs of Nh-acidic compounds ALKERMES PHARMA IRELAND LIMITED (IE) 2020-07-28 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-10723728-B2 Prodrugs of Nh-acidic compounds SI, NAAA, NIT2 MMP1 551/4885MMP2 1550/4885MMP3 1775/4885

“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.