SCHEMBL5778965

SCHEMBL5778965

CC[Si](CC)(CC)O[C@@H]1CCN(c2cnc(-c3nn(Cc4ccccc4F)c4ncccc34)nc2)C1

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 0.46
KCNH2 Q12809 1/20 0.46
PDE5A O76074 18/20 0.46

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
SCHEMBL5777230 0.90 ADORA3 (0.51) ADORA3KCNH2PDE5A
SCHEMBL5775598 0.84 PDE5A (0.49) ADORA3KCNH2PDE5A
SCHEMBL5779816 0.84 PDE5A (0.49) ADORA3KCNH2PDE5A
SCHEMBL5777076 0.80 PDE5A (0.48) ADORA3KCNH2PDE5A
SCHEMBL2365288 0.78 PDE5A (0.50) ADORA3KCNH2PDE5A
SCHEMBL5777620 0.76 PDE5A (0.52) ADORA3KCNH2PDE5A
SCHEMBL18496415 0.75 PDE5A (0.59) ADORA3KCNH2PDE5A
SCHEMBL5775370 0.74 PDE5A (0.56) ADORA3KCNH2PDE5A
SCHEMBL5774181 0.73 PDE5A (0.54) ADORA3KCNH2PDE5A
SCHEMBL5777556 0.73 PDE5A (0.46) ADORA3KCNH2PDE5A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7091198-B1 2,5-disubstituted pyrimidine derivatives BAYER HEALTHCARE AG (DE) 2006-08-15 US disclosed
US-20060167016-A1 2,5-DISUBSTITUTED PYRIMIDINE DERIVATIVES BAYER HEALTHCARE AG (DE) 2006-07-27 US disclosed
EP-1525202-B1 NOVEL 2,5-DISUBSTITUTED PYRIMIDINE DERIVATIVES BAYER HEALTHCARE AG (DE) 2006-01-11 EP disclosed
EP-1525202-A1 NOVEL 2,5-DISUBSTITUTED PYRIMIDINE DERIVATIVES Bayer HealthCare AG (DE) 2005-04-27 EP disclosed
WO-2004009589-A1 NOVEL 2,5-DISUBSTITUTED PYRIMIDINE DERIVATIVES BAYER HEALTHCARE AG (DE) 2004-01-29 WO 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-20060167016-A1 2,5-DISUBSTITUTED PYRIMIDINE DERIVATIVES PDE7A, P2RY2, CGAS ADORA3 69/4885KCNH2 2198/4885PDE5A 8/4885

“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.