SCHEMBL4595884

SCHEMBL4595884

Cc1cc(S[C@H](C[C@H]2COC(C)(C)N2C(=O)O)c2ccccc2)c(C#N)s1

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31
CYP2D6 P10635 1/20 0.30
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
NOS2 P35228 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
SCHEMBL4595258 0.86 ALDH1A1 (0.32) ALDH1A1
SCHEMBL6750051 0.81 XIAP (0.30) ALDH1A1
SCHEMBL6746343 0.81 CYP2D6 (0.33) ALDH1A1CYP2D6SLC6A2SLC6A4NOS2
SCHEMBL6746363 0.79 CYP2D6 (0.35) ALDH1A1CYP2D6SLC6A2SLC6A4NOS2
SCHEMBL6751160 0.78 SMN1; SMN2 (0.32)
SCHEMBL6750088 0.77 CYP2D6 (0.33) CYP2D6SLC6A2SLC6A4NOS2
SCHEMBL6750975 0.77 CYP2D6 (0.52) ALDH1A1CYP2D6SLC6A2SLC6A4NOS2
SCHEMBL6750046 0.77 CYP2D6 (0.37) ALDH1A1CYP2D6SLC6A2SLC6A4NOS2
SCHEMBL6750103 0.77 ALDH1A1 (0.38) ALDH1A1
SCHEMBL6750065 0.75 CYP2D6 (0.41) ALDH1A1CYP2D6SLC6A2SLC6A4NOS2

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-1539731-B9 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2008-08-20 EP disclosed
EP-1539731-B1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2008-01-02 EP disclosed
US-20050203172-A1 Novel compounds ASTRAZENECA AB (SE) 2005-09-15 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-20050203172-A1 Novel compounds NOS3, NOS1, NOS2 ALDH1A1 703/4885CYP2D6 100/4885SLC6A2 3306/4885

“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.