SCHEMBL7158552

SCHEMBL7158552

C[Si](C)(C)c1cccc(CC(O)(P(=O)(O)O)P(=O)(O)O)c1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GGPS1 O95749 5/20 0.57
FDPS P14324 12/20 0.57
BTN3A1 O00481 1/20 0.53
PDE3A Q14432 1/20 0.53
ACHE P22303 1/20 0.40

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
SCHEMBL7161109 0.90 GGPS1 (0.48) GGPS1FDPSBTN3A1PDE3AACHE
SCHEMBL7164214 0.84 GGPS1 (0.40) GGPS1FDPSBTN3A1PDE3AACHE
SCHEMBL12257793 0.79 FDPS (0.62) GGPS1FDPSBTN3A1PDE3A
SCHEMBL7161084 0.76 FDPS (0.62) GGPS1FDPSBTN3A1PDE3A
SCHEMBL10882216 0.76 FDPS (0.63) GGPS1FDPSBTN3A1PDE3A
SCHEMBL3846830 0.74 FDPS (1.00) GGPS1FDPSBTN3A1PDE3A
SCHEMBL7165885 0.73 ACHE (0.41) ACHE
SCHEMBL13431339 0.73 GGPS1 (1.00) GGPS1FDPSBTN3A1PDE3A
SCHEMBL9781053 0.73 ACHE (0.46) ACHE
SCHEMBL12257812 0.73 GGPS1 (0.76) GGPS1FDPSBTN3A1PDE3A

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-6548042-B2 Such as tetraethyl-N-(m-trimethylsilylphenylethyl)amino-methylenebisphosphonate for palliative and curative treatment of bone disorders and breast cancer ARSTAD ERIK (NO) 2003-04-15 US disclosed
US-20020042539-A1 Bis-phosphonate compounds ARSTAD ERIK (NO) 2002-04-11 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-20020042539-A1 Bis-phosphonate compounds PHOSPHO1, PTMS, PTEN GGPS1 119/4885FDPS 599/4885BTN3A1 3513/4885

“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.