SCHEMBL4064208

SCHEMBL4064208

Clc1ccc(-c2cc3ncnc(NCc4ccc5c(c4)OCO5)c3s2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 9/20 0.63
MEN1 O00255 3/20 0.63
KMT2A Q03164 3/20 0.63
ALDH1A1 P00352 3/20 0.63
SMN1; SMN2 Q16637 2/20 0.63
CLK4 Q9HAZ1 9/20 0.61
DYRK1A Q13627 2/20 0.56
CLK1 P49759 1/20 0.56
CLK2 P49760 1/20 0.56
DYRK1B Q9Y463 1/20 0.56
KDM4E B2RXH2 2/20 0.53
MAPT P10636 2/20 0.53
HPGD P15428 2/20 0.53
TSHR P16473 2/20 0.53
MAPK1 P28482 2/20 0.53
HSD17B10 Q99714 2/20 0.53
RXFP1 Q9HBX9 1/20 0.53
EGFR P00533 1/20 0.52
ERBB2 P04626 1/20 0.52
USP2 O75604 1/20 0.50

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
SCHEMBL4068212 0.91 CLK4 (0.69) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4069657 0.90 PDE5A (0.61) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4066624 0.90 PDE5A (0.63) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4068415 0.90 PDE5A (0.57) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL3927280 0.90 PDE5A (0.63) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL5473149 0.90 PDE5A (0.63) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL5475182 0.90 PDE5A (0.59) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4074728 0.90 PDE5A (0.56) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4071087 0.88 PDE5A (0.55) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4071118 0.88 CLK4 (0.54) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090042878-A1 THIENOPYRIMIDYLAMINES AS MODULATORS OF THE EP2 RECEPTOR BAYER SHERING PHARMA AG (DE) 2009-02-12 US claimed
EP-2014663-A1 Thieno-pyrimidyl amines as modulators of EP2 receptors Bayer Schering Pharma AG (DE) 2009-01-14 EP claimed
US-20090042878-A1 THIENOPYRIMIDYLAMINES AS MODULATORS OF THE EP2 RECEPTOR BAYER SHERING PHARMA AG (DE) 2009-02-12 US disclosed
US-20090042878-A1 THIENOPYRIMIDYLAMINES AS MODULATORS OF THE EP2 RECEPTOR BAYER SHERING PHARMA AG (DE) 2009-02-12 US disclosed
US-20090042878-A1 THIENOPYRIMIDYLAMINES AS MODULATORS OF THE EP2 RECEPTOR BAYER SHERING PHARMA AG (DE) 2009-02-12 US disclosed
EP-2014663-A1 Thieno-pyrimidyl amines as modulators of EP2 receptors Bayer Schering Pharma AG (DE) 2009-01-14 EP 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-20090042878-A1 THIENOPYRIMIDYLAMINES AS MODULATORS OF THE EP2 RECEPTOR PTGER2, PTGER1, PTGDR2 PDE5A 1018/4885MEN1 2686/4885KMT2A 2055/4885

“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.