SCHEMBL6360284

SCHEMBL6360284

O=C1c2c(O)cc(O)cc2O[C@H](c2ccc(O)cc2)[C@H]1c1c(O)cc(O)c2c1O[C@@H](c1ccc(O)c(O)c1)[C@@H](O)C2=O

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KLK1 P06870 1/20 0.72
KLK3 P07288 1/20 0.72
KLK2 P20151 1/20 0.72
KLK7 P49862 1/20 0.72
KLK6 Q92876 1/20 0.72
KLK5 Q9Y337 1/20 0.72
RECQL P46063 2/20 0.71
SOST Q9BQB4 2/20 0.71
CYP1A2 P05177 2/20 0.71
ALOX15 P16050 2/20 0.71
HSD17B10 Q99714 2/20 0.71
MEN1 O00255 1/20 0.71
KMT2A Q03164 1/20 0.71
KDM4E B2RXH2 1/20 0.71
POLB P06746 1/20 0.71
GAA P10253 1/20 0.71
MAPT P10636 1/20 0.71
CYP3A4 P08684 1/20 0.71
ALOX12 P18054 1/20 0.71
NFKB1 P19838 1/20 0.71

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
SCHEMBL29414343 1.00 KLK1 (0.72) KLK1KLK3KLK2KLK7KLK6
SCHEMBL16263265 1.00 KLK1 (0.72) KLK1KLK3KLK2KLK7KLK6
SCHEMBL16263267 0.97 RECQL (0.75) KLK1KLK3KLK2KLK7KLK6
SCHEMBL4742855 0.97 RECQL (0.75) KLK1KLK3KLK2KLK7KLK6
SCHEMBL6363033 0.95 KLK1 (0.66) KLK1KLK3KLK2KLK7KLK6
SCHEMBL28770111 0.95 KLK1 (0.66) KLK1KLK3KLK2KLK7KLK6
SCHEMBL6360019 0.95 KLK1 (0.66) KLK1KLK3KLK2KLK7KLK6
SCHEMBL29441285 0.92 SOST (0.67) KLK1KLK3KLK2KLK7KLK6
SCHEMBL4742819 0.89 KLK1 (0.58) KLK1KLK3KLK2KLK7KLK6
SCHEMBL30392355 0.89 KLK1 (0.58) KLK1KLK3KLK2KLK7KLK6

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-20050245600-A1 Novel antimalarial agent OSAKA BIOSCIENCE INSTITUTE (JP) 2005-11-03 US claimed
US-20050245600-A1 Novel antimalarial agent OSAKA BIOSCIENCE INSTITUTE (JP) 2005-11-03 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-20050245600-A1 Novel antimalarial agent ARG2, GLS2, HAMP KLK1 4826/4885KLK3 4820/4885KLK2 4613/4885

“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.