SCHEMBL6748053

SCHEMBL6748053

CC(=O)c1ccc(C#N)c(S[C@H](C[C@H]2COC(C)(C)N2C(=O)OC(C)(C)C)c2ccccc2)n1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.39
SLC6A2 P23975 2/20 0.39
SLC6A4 P31645 2/20 0.39
NOS2 P35228 2/20 0.39
MAPT P10636 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
SPHK1 Q9NYA1 1/20 0.33
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GLA P06280 1/20 0.31
JAK2 O60674 1/20 0.30
JAK1 P23458 1/20 0.30
BRD4 O60885 1/20 0.30
HSD11B2 P80365 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
SCHEMBL6748055 1.00 CYP2D6 (0.39) CYP2D6SLC6A2SLC6A4NOS2MAPT
SCHEMBL6842377 0.82 CYP2D6 (0.52) CYP2D6SLC6A2SLC6A4NOS2MAPT
SCHEMBL6750975 0.82 CYP2D6 (0.52) CYP2D6SLC6A2SLC6A4NOS2MAPT
SCHEMBL6750065 0.81 CYP2D6 (0.41) CYP2D6SLC6A2SLC6A4NOS2MAPT
SCHEMBL6752559 0.81 CYP2D6 (0.37) CYP2D6SLC6A2SLC6A4NOS2MAPT
SCHEMBL6746236 0.79 BRD4 (0.34) CYP2D6SLC6A2SLC6A4NOS2SPHK1
SCHEMBL16160941 0.79 EGFR (0.32) SPHK1
SCHEMBL6750046 0.78 CYP2D6 (0.37) CYP2D6SLC6A2SLC6A4NOS2ALDH1A1
SCHEMBL6750156 0.77 KDM4E (0.37) SPHK1BRD4HSD11B2
SCHEMBL6750153 0.77 KDM4E (0.37) SPHK1BRD4HSD11B2

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-20040242871-A1 Novel arylheteroalkylamine derivatives ASTRAZENECA AB (SE) 2004-12-02 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-20040242871-A1 Novel arylheteroalkylamine derivatives CYP1A1, NOS3, NOS1 CYP2D6 48/4885SLC6A2 2580/4885SLC6A4 1815/4885

“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.