SCHEMBL14337997

SCHEMBL14337997

Cc1ccc(P(=O)(c2ccc(C)cc2)c2cc(C)c3c(c2I)OCO3)cc1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.33
MAPT P10636 2/20 0.33
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
LMNA P02545 1/20 0.33
TSHR P16473 1/20 0.33
GAA P10253 2/20 0.31
ALDH1A1 P00352 1/20 0.31
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL14337991 0.89 MAPT (0.35) HPGDMAPTKDM4EPOLBLMNA
SCHEMBL14337996 0.87
SCHEMBL5385283 0.84 POLB (0.37) HPGDMAPTKDM4EPOLBLMNA
SCHEMBL14337880 0.83 SLC5A1 (0.34) HPGDMAPTKDM4EPOLBLMNA
SCHEMBL14337950 0.83 HPGD (0.33) HPGDMAPTKDM4EPOLBLMNA
SCHEMBL14337992 0.81 EGFR (0.36) HPGDMAPTKDM4EPOLBLMNA
SCHEMBL14337995 0.80 CYP3A4 (0.30)
SCHEMBL14338000 0.79 POLB (0.34) MAPTKDM4EPOLBLMNAALDH1A1
SCHEMBL14338013 0.79 HPGD (0.33) HPGDMAPTKDM4EPOLBLMNA
SCHEMBL14338045 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7312347-B2 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-12-25 US disclosed
US-20070073065-A1 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-03-29 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-20070073065-A1 Substituted optically active disphosphine compound DHPS, DOHH, DHODH HPGD 548/4885MAPT 4288/4885KDM4E 3757/4885

“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.