SCHEMBL5146258

SCHEMBL5146258

COC(=O)CCC/C(=N/NC(N)=S)c1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSL P07711 4/20 0.58
GAA P10253 1/20 0.57
MAPT P10636 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
ATM Q13315 1/20 0.50
METTL3 Q86U44 1/20 0.50
CTSB P07858 2/20 0.46

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
SCHEMBL942354 1.00 CTSL (0.58) CTSLGAAMAPTL3MBTL1ATM
SCHEMBL5149531 0.97 GAA (0.61) CTSLGAAMAPTL3MBTL1ATM
SCHEMBL5148495 0.92 CTSL (0.61) CTSLGAAMAPTL3MBTL1ATM
SCHEMBL941250 0.92 CTSL (0.61) CTSLGAAMAPTL3MBTL1ATM
SCHEMBL27649749 0.86 GAA (0.60) CTSLGAAMAPTL3MBTL1ATM
SCHEMBL15474382 0.81 MAPT (0.49) GAAMAPTL3MBTL1
SCHEMBL941477 0.81 CTSL (0.66) CTSLGAAMAPTL3MBTL1ATM
SCHEMBL941478 0.81 CTSL (0.66) CTSLGAAMAPTL3MBTL1ATM
SCHEMBL27627082 0.80 CTSL (0.64) CTSLGAAMAPTL3MBTL1ATM
SCHEMBL8096310 0.80 CTSL (0.57) CTSLGAAMAPTL3MBTL1ATM

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 4567/4885GAA 4855/4885MAPT 3490/4885

“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.