SCHEMBL5368863

SCHEMBL5368863

CCCCCNc1ncnc2ccsc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ S1PR2 O95136 1/20 0.56
▸ LMNA P02545 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ NPSR1 Q6W5P4 1/20 0.56
▸ PDE4A P27815 1/20 0.56
▸ PDE4B Q07343 1/20 0.56
▸ PDE4C Q08493 1/20 0.56
▸ PDE4D Q08499 1/20 0.56
▸ PDE3B Q13370 1/20 0.56
▸ PDE3A Q14432 1/20 0.56
▸ AURKB Q96GD4 8/20 0.47
▸ FADS1 O60427 1/20 0.46
▸ PIP4K2C Q8TBX8 1/20 0.45
▸ IRAK4 Q9NWZ3 1/20 0.45
▸ AURKA O14965 3/20 0.44
▸ CHEK2 O96017 1/20 0.44
▸ FLT1 P17948 1/20 0.44
▸ EGFR P00533 1/20 0.43
▸ AXL P30530 1/20 0.42
▸ MKNK1 Q9BUB5 1/20 0.42

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
SCHEMBL13653497 0.89 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL236692 0.85 PDE4A (0.56) LMNASMN1; SMN2PDE4APDE4BPDE4C
SCHEMBL30715844 0.83 PDE4A (0.63) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL16500685 0.81 PDE4A (0.49) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL16500728 0.81 PDE4A (0.51) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL16500679 0.80 PDE4A (0.48) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL12609107 0.80 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL13689922 0.80 PDE4A (0.53) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL17829987 0.77 TLR8 (0.52) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL30092872 0.77 PDE4A (0.50) LMNASMN1; SMN2PDE4APDE4BPDE4C

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
WO-2007056215-A3 N-ARYL-THIENOPYRIMIDIN-4-AMINES AND THE USE THEREOF CYTOVIA INC (US) 2007-11-22 — — WO disclosed
WO-2007056215-A9 N-ARYL-THIENOPYRIMIDIN-4-AMINES AND THE USE THEREOF CYTOVIA INC (US) 2007-09-13 — — WO disclosed
WO-2007056215-A2 N-ARYL-THIENOPYRIMIDIN-4-AMINES AND THE USE THEREOF CYTOVIA, INC. (US) 2007-05-18 — — WO disclosed
US-20070099877-A1 N-aryl-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
US-20070099877-A1 N-aryl-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
US-20070099877-A1 N-aryl-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-20070099877-A1 N-aryl-thienopyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CASP4, CASP3, API5 S1PR2 3474/4885LMNA 822/4885SMN1; SMN2 3131/4885

“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.

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