SCHEMBL25670482

SCHEMBL25670482

CCCCC(CC)COP(=O)(OCC(CC)CC)SCC(C)OP(=O)(OC(C)CSP(=O)(OCC(CC)CCCC)OCC(CC)CCCC)SCC(C)OP(=O)(S)OC(C)CSP(=O)(OC(C)CSP(=O)(OCC(CC)CCCC)OCC(CC)CCCC)OC(C)CSP(=O)(OCC(CC)CCCC)OCC(CC)CCCC

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
TSHR P16473 2/20 0.33
ATM Q13315 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
ALDH1A1 P00352 2/20 0.32
CA2 P00918 1/20 0.30

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
SCHEMBL25670468 0.95 CYP3A4 (0.46) CYP3A4L3MBTL1TSHRATMTDP1
SCHEMBL25670454 0.86 CYP3A4 (0.49) CYP3A4L3MBTL1TSHRATMTDP1
SCHEMBL21732700 0.81 CYP3A4 (0.44) CYP3A4L3MBTL1TSHRATMTDP1
SCHEMBL6909730 0.80 CYP3A4 (0.64) CYP3A4L3MBTL1TSHRATMTDP1
SCHEMBL25670420 0.80 CYP3A4 (0.42) CYP3A4L3MBTL1TSHRATMTDP1
SCHEMBL21732696 0.79 CYP3A4 (0.44) CYP3A4L3MBTL1TSHRATMTDP1
SCHEMBL21732694 0.79 CYP3A4 (0.41) CYP3A4L3MBTL1TSHRATMTDP1
SCHEMBL20107257 0.78 CYP3A4 (0.57) CYP3A4L3MBTL1TSHRATMTDP1
SCHEMBL21732899 0.77 CYP3A4 (0.40) CYP3A4L3MBTL1TSHRATMTDP1
SCHEMBL25670480 0.77

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11667866-B2 Phosphorous containing compounds and uses thereof AFTON CHEMICAL CORPORATION (US) 2023-06-06 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-11667866-B2 Phosphorous containing compounds and uses thereof SOST, PHOSPHO1, PSPH CYP3A4 4745/4885L3MBTL1 1962/4885TSHR 4882/4885

“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.