SCHEMBL6325607

SCHEMBL6325607

COc1cc(C(CNc2nc(C)cc(C)n2)P2(=S)CC(C)C(C)C2)cc(OC)c1O

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.35
LMNA P02545 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
MEN1 O00255 1/20 0.32
GAA P10253 1/20 0.32
MAPK1 P28482 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
POLB P06746 1/20 0.31
ALPL P05186 1/20 0.31
ALPG P10696 1/20 0.31
PLAA Q9Y263 1/20 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
SCHEMBL6320357 0.78 NFKB1 (0.37) NPSR1LMNASMN1; SMN2MEN1GAA
SCHEMBL6325149 0.76 NPSR1 (0.32) NPSR1MAPTHTTPOLB
SCHEMBL6320648 0.75 NPSR1 (0.36) NPSR1LMNASMN1; SMN2MEN1GAA
SCHEMBL6325153 0.75 NPSR1 (0.32) NPSR1LMNASMN1; SMN2MEN1GAA
SCHEMBL6318197 0.73 KDM4E (0.32) NPSR1LMNAGAAMAPT
SCHEMBL6325102 0.71 NPSR1 (0.32) NPSR1
SCHEMBL6318202 0.69 NPSR1 (0.32) NPSR1
SCHEMBL6320719 0.68 NPSR1 (0.32) NPSR1LMNA
SCHEMBL6395956 0.68 KDM4E (0.32) NPSR1LMNAGAAMAPT
SCHEMBL6324431 0.67 NFKB1 (0.35) NPSR1LMNASMN1; SMN2MEN1KMT2A

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-20050143349-A1 Phosphorus containing compounds useful for the regulation of LDL and Lp(a) levels QUATRX PHARMACEUTICALS CO. 2005-06-30 US claimed
US-20050143349-A1 Phosphorus containing compounds useful for the regulation of LDL and Lp(a) levels QUATRX PHARMACEUTICALS CO. 2005-06-30 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-20050143349-A1 Phosphorus containing compounds useful for the regulation of LDL and Lp(a) levels APOB, LDLR, LPL NPSR1 248/4885LMNA 144/4885SMN1; SMN2 4738/4885

“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.