SCHEMBL5148495

SCHEMBL5148495

COC(=O)CC/C(=N\NC(N)=S)c1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSL P07711 5/20 0.61
ATM Q13315 1/20 0.53
METTL3 Q86U44 1/20 0.53
GAA P10253 1/20 0.52
MAPT P10636 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
CTSB P07858 2/20 0.48

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
SCHEMBL941250 1.00 CTSL (0.61) CTSLATMMETTL3GAAMAPT
SCHEMBL5149531 0.92 GAA (0.61) CTSLATMMETTL3GAAMAPT
SCHEMBL942354 0.92 CTSL (0.58) CTSLATMMETTL3GAAMAPT
SCHEMBL5146258 0.92 CTSL (0.58) CTSLATMMETTL3GAAMAPT
SCHEMBL7167512 0.85 CTSL (0.68) CTSLATMMETTL3GAAMAPT
SCHEMBL7167509 0.85 CTSL (0.68) CTSLATMMETTL3GAAMAPT
SCHEMBL7162881 0.83 CTSL (0.61) CTSLATMMETTL3GAAMAPT
SCHEMBL7162877 0.83 CTSL (0.61) CTSLATMMETTL3GAAMAPT
SCHEMBL942559 0.83 CTSL (0.54) CTSLATMMETTL3GAAMAPT
SCHEMBL27627082 0.82 CTSL (0.64) CTSLATMMETTL3GAAMAPT

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 2 patents. 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
EP-1632484-A1 THIADIAZOLINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-03-08 EP 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 CTSL 4567/4885ATM 2929/4885METTL3 873/4885

“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.