SCHEMBL6320648

SCHEMBL6320648

COc1cc(C(CNc2nc(C)cc(C)n2)P2(=O)CCCCC2)cc(C)c1O

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.36
LMNA P02545 2/20 0.34
POLB P06746 1/20 0.32
KMT2A Q03164 2/20 0.31
KDM4E B2RXH2 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MEN1 O00255 1/20 0.30
GAA P10253 1/20 0.30
MAPK1 P28482 1/20 0.30
MAPT P10636 1/20 0.30
HTT P42858 1/20 0.30
ALPL P05186 1/20 0.30
ALPG P10696 1/20 0.30
PLAA Q9Y263 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
SCHEMBL6253673 0.84 MEN1 (0.30) KMT2AMEN1
SCHEMBL6254476 0.81 ALPL (0.40) NPSR1LMNAKMT2AKDM4ESMN1; SMN2
SCHEMBL6320719 0.78 NPSR1 (0.32) NPSR1LMNA
SCHEMBL6318202 0.77 NPSR1 (0.32) NPSR1
SCHEMBL6325102 0.77 NPSR1 (0.32) NPSR1
SCHEMBL6316814 0.75 NPSR1 (0.37) NPSR1LMNAPOLBKMT2AKDM4E
SCHEMBL6325607 0.75 NPSR1 (0.35) NPSR1LMNAPOLBKMT2ASMN1; SMN2
SCHEMBL6395956 0.74 KDM4E (0.32) NPSR1LMNAKDM4EGAAMAPT
SCHEMBL6320054 0.73 NOTUM (0.31)
SCHEMBL6325762 0.73 LMNA (0.38) NPSR1LMNAKMT2AKDM4ESMN1; SMN2

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 144/4885POLB 3942/4885

“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.