SCHEMBL5530224

SCHEMBL5530224

C1CSC([C]2OCCO2)N1

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.42
TDP1 Q9NUW8 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ALDH1A1 P00352 1/20 0.39
ERN1 O75460 1/20 0.32

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
SCHEMBL7213681 0.72 MAPT (0.39) MAPTTDP1SMN1; SMN2ALDH1A1
SCHEMBL3807641 0.71 MAPT (0.39) MAPTTDP1SMN1; SMN2ALDH1A1
SCHEMBL1447816 0.67 MAPT (0.45) MAPTTDP1SMN1; SMN2ALDH1A1ERN1
SCHEMBL27372120 0.65 MAPT (0.43) MAPTTDP1SMN1; SMN2ALDH1A1ERN1
SCHEMBL8692422 0.64 MAPT (0.42) MAPTTDP1SMN1; SMN2ALDH1A1ERN1
SCHEMBL8060549 0.64 MAPT (0.42) MAPTTDP1SMN1; SMN2ALDH1A1ERN1
SCHEMBL27313503 0.63 MAPT (0.55) MAPTTDP1SMN1; SMN2ALDH1A1ERN1
SCHEMBL4655299 0.62 MAPT (0.66) MAPTTDP1SMN1; SMN2ALDH1A1
SCHEMBL235799 0.62 MAPT (0.41) MAPTTDP1SMN1; SMN2ALDH1A1ERN1
SCHEMBL10898596 0.61 GAA (0.51) MAPTTDP1SMN1; SMN2ALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0278944-B1 SUBSTITUTED 2,6-SUBSTITUTED PYRIDINE COMPOUNDS Monsanto Company (US) 1992-09-30 EP claimed
CN-113861181-B Polysubstituted isothiazole derivative and preparation method thereof 云南大学 2023-09-12 CN disclosed
US-20070248594-A1 CXCR1 AND CXCR2 CHEMOKINE ANTAGONISTS SCHERING CORPORATION 2007-10-25 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-20070248594-A1 CXCR1 AND CXCR2 CHEMOKINE ANTAGONISTS CXCR1, CXCR2, CXCR5 MAPT 4819/4885TDP1 3900/4885SMN1; SMN2 4668/4885

“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.