SCHEMBL562133

SCHEMBL562133

c1nncn1C1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PI4KA P42356 2/20 0.32
PI4K2B Q8TCG2 2/20 0.32
PI4K2A Q9BTU6 2/20 0.32
PI4KB Q9UBF8 2/20 0.32
ADORA2A P29274 1/20 0.32
ALDH1A1 P00352 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
KMT2A Q03164 2/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
HCAR1 Q9BXC0 3/20 0.31
CYP2B6 P20813 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
SCHEMBL795718 0.85
SCHEMBL3553113 0.76
SCHEMBL4018295 0.74 HCAR1 (0.34) CYP2C9HCAR1
SCHEMBL2671246 0.72 PIM1 (0.32)
SCHEMBL2671030 0.72 PIM1 (0.32)
SCHEMBL2671245 0.72 PIM1 (0.32)
SCHEMBL285095 0.70 CYP2B6 (0.47) CYP3A4CYP2B6
SCHEMBL14723543 0.70 CYP2B6 (0.47) CYP3A4CYP2B6
SCHEMBL22939999 0.70 CYP2B6 (0.47) CYP3A4CYP2B6
SCHEMBL10647110 0.70 CYP2B6 (0.47) CYP3A4CYP2B6

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-8445691-B2 Heterocyclic thiosubstituted alkanol derivatives BAYER CROPSCIENCE AG (DE) 2013-05-21 US disclosed
US-20120035051-A1 Novel Heterocyclic Thiosubstituted Alkanol Derivatives BAYER CROPSCIENCE AG (DE) 2012-02-09 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-20120035051-A1 Novel Heterocyclic Thiosubstituted Alkanol Derivatives MYB, BLVRB, MYCBP PI4KA 1029/4885PI4K2B 631/4885PI4K2A 985/4885

“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.