SCHEMBL5897237

SCHEMBL5897237

COP(=O)(O)CC(O)P(=O)(O)O

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GABBR2 O75899 2/20 0.32
GABBR1 Q9UBS5 2/20 0.32
CYP2C19 P33261 1/20 0.32
LMNA P02545 1/20 0.32
GABRR1 P24046 1/20 0.32
LAP3 P28838 2/20 0.32
FDPS P14324 2/20 0.31

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
SCHEMBL4623205 0.75
SCHEMBL30905984 0.73 GABBR2 (0.43) GABBR2GABBR1GABRR1
SCHEMBL146464 0.73 GABBR2 (0.43) GABBR2GABBR1GABRR1
SCHEMBL5897538 0.71 LMNA (0.41) GABBR2GABBR1CYP2C19LMNAGABRR1
SCHEMBL5897242 0.71 LAP3 (0.35) GABBR2GABBR1CYP2C19LMNAGABRR1
SCHEMBL15067644 0.71 GABBR2 (0.42) GABBR2GABBR1GABRR1
SCHEMBL1766195 0.71 GABBR2 (0.42) GABBR2GABBR1GABRR1
SCHEMBL31206251 0.71 GABBR2 (0.42) GABBR2GABBR1GABRR1
SCHEMBL28378466 0.71 GABBR2 (0.42) GABBR2GABBR1GABRR1
SCHEMBL9982942 0.71 GABBR2 (0.42) GABBR2GABBR1GABRR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7005533-B2 Bisphosphonate derivatives, their preparations and uses UNIVERSITE PARIS 13 (FR) 2006-02-28 US disclosed
US-20040266735-A1 Bisphosphonate derivatives, their preparations and uses UNIVERSITE PARIS 13 2004-12-30 US disclosed
US-20030036537-A1 Bisphosphonate derivatives, their preparations and uses UNIVERSITE PARIS, 13 (FR) 2003-02-20 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 (2 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-20030036537-A1 Bisphosphonate derivatives, their preparations and uses BPGM, PPIP5K2, PTEN GABBR2 823/4885GABBR1 1307/4885CYP2C19 793/4885
US-20040266735-A1 Bisphosphonate derivatives, their preparations and uses BPGM, PPIP5K2, PTEN GABBR2 823/4885GABBR1 1307/4885CYP2C19 793/4885

“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.