SCHEMBL14379958

SCHEMBL14379958

COC(=O)N(C)CCCC(C)=O

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PAOX Q6QHF9 4/20 0.43
▸ LMNA P02545 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.36
▸ ACHE P22303 1/20 0.35
▸ GAA P10253 2/20 0.35
▸ TSHR P16473 2/20 0.34
▸ MGAM O43451 1/20 0.34
▸ SI P14410 1/20 0.34
▸ MGAM2 Q2M2H8 1/20 0.34
▸ CHRM1 P11229 1/20 0.31
▸ SLC15A2 Q16348 1/20 0.31

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
SCHEMBL8381207 0.83 LMNA (0.38) LMNAMEN1KMT2AGAATSHR
SCHEMBL4704005 0.83 TSHR (0.48) LMNAALDH1A1TSHR
SCHEMBL8381205 0.82 LMNA (0.37) LMNAMEN1KMT2AGAATSHR
SCHEMBL14355272 0.80 ALDH1A1 (0.38) PAOXLMNAMEN1KMT2AALDH1A1
SCHEMBL14707175 0.79 MEN1 (0.42) LMNAMEN1KMT2AALDH1A1ACHE
SCHEMBL25683396 0.79 PAOX (0.40) PAOXLMNAALDH1A1ACHECHRM1
SCHEMBL6256081 0.79 HDAC6 (0.40) PAOXALDH1A1ACHEGAA
SCHEMBL8064652 0.78 ALDH1A1 (0.41) LMNAALDH1A1ACHE
SCHEMBL22203118 0.78 LMNA (0.44) PAOXLMNAMEN1KMT2AALDH1A1
SCHEMBL22282294 0.78 LMNA (0.40) LMNAMEN1KMT2AALDH1A1GAA

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-20070276017-A1 Thiadiazoline Derivative KYOWA HAKKO KIRIN CO., LTD. (JP) 2007-11-29 — — 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-20070276017-A1 Thiadiazoline Derivative BRD7, NR3C2, NR5A2 PAOX 3546/4885LMNA 4447/4885MEN1 2331/4885

“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.

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