SCHEMBL5473142

SCHEMBL5473142

c1nc(NCc2ccc3c(c2)OCO3)c2sccc2n1

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 16/20 0.67
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
ALDH1A1 P00352 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
PDE4A P27815 1/20 0.60
PDE4B Q07343 1/20 0.60
PDE4C Q08493 1/20 0.60
PDE4D Q08499 1/20 0.60
PDE3B Q13370 1/20 0.60
PDE3A Q14432 1/20 0.60
CLK4 Q9HAZ1 3/20 0.58

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
SCHEMBL5475727 0.81 PDE5A (0.64) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL5473126 0.81 PDE5A (0.64) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL7499068 0.80 PDE5A (1.00) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL5137740 0.78 PDE5A (1.00) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL5473149 0.78 PDE5A (0.63) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL5475182 0.78 PDE5A (0.59) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL5468890 0.77 PDE5A (0.58) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4075075 0.76 PDE5A (0.60) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL3927280 0.76 PDE5A (0.63) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4069662 0.76 PDE5A (0.57) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2

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-20070099941-A1 N-arylalkyl-thienopyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CYTOVIA, INC. (US) 2007-05-03 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-20070099941-A1 N-arylalkyl-thienopyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CASP10, CASP3, CASP4 PDE5A 2532/4885MEN1 2882/4885KMT2A 3084/4885

“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.