SCHEMBL6860064

SCHEMBL6860064

CCOC(=O)c1c(OCc2ccccc2)c2ccc(O[C@@H]3OC(C)(C)[C@H](OC)[C@H](O)[C@H]3O)c(C)c2oc1=O

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 8/20 0.50
HSP90AA1 P07900 7/20 0.50
LMNA P02545 1/20 0.40
KDM4E B2RXH2 1/20 0.40
MAP1LC3B Q9GZQ8 2/20 0.40
MAP1LC3A Q9H492 2/20 0.40
POLQ O75417 1/20 0.40
ALB P02768 1/20 0.40
KDR P35968 1/20 0.40
ABCG2 Q9UNQ0 1/20 0.40

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
SCHEMBL6860061 1.00 HSP90AB1 (0.50) HSP90AB1HSP90AA1LMNAKDM4EMAP1LC3B
SCHEMBL6940375 0.92 HSP90AB1 (0.52) HSP90AB1HSP90AA1LMNAKDM4EMAP1LC3B
SCHEMBL6940374 0.92 HSP90AB1 (0.52) HSP90AB1HSP90AA1LMNAKDM4EMAP1LC3B
SCHEMBL6943719 0.91 HSP90AB1 (0.44) HSP90AB1HSP90AA1LMNAKDM4EMAP1LC3B
SCHEMBL6860054 0.87 HSP90AB1 (0.39) HSP90AB1HSP90AA1LMNAKDM4EMAP1LC3B
SCHEMBL6860056 0.87 HSP90AB1 (0.39) HSP90AB1HSP90AA1LMNAKDM4EMAP1LC3B
SCHEMBL6942254 0.85 HSP90AB1 (0.45) HSP90AB1HSP90AA1LMNAKDM4EMAP1LC3B
SCHEMBL6942257 0.85 HSP90AB1 (0.45) HSP90AB1HSP90AA1LMNAKDM4EMAP1LC3B
SCHEMBL6864421 0.85 HSP90AB1 (0.52) HSP90AB1HSP90AA1LMNAKDM4EMAP1LC3B
SCHEMBL6864418 0.85 HSP90AB1 (0.52) HSP90AB1HSP90AA1LMNAKDM4EMAP1LC3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6812331-B2 BACTERICIDES AVENTIS PHARMA S.A. (FR) 2004-11-02 US disclosed
US-6583119-B2 Aromatic antibiotics such as 7-((6-deoxy-5-methyl-4-methyl-hexopyranosyl)oxy)-4-hydroxy-8-methyl-3-(1 -(phenoxyimino) ethyl)-2H-1-benzopyran-2-one (2-propynyloxy)-carbamic 3'-ester acid, for prevention of grampositive bacterial infections AVENTIS PHARMA S.A. (FR) 2003-06-24 US disclosed
US-20030060609-A1 Novel aromatic amides, preparation method and application as medicines AVENTIS PHARMA S.A. 2003-03-27 US disclosed
US-6350733-B1 4-HYDROXYBENZOPYRAN-2-ONE DERIVATIVES; BACTERICIDES FOR STAPHYLOCOCCUS INFECTIONS; SKIN DISORDERS AVENTIS PHARMA S.A. (FR) 2002-02-26 US disclosed
US-20020010322-A1 New aromatic derivatives substituted by a ribose, their preparation process and their use as medicaments AVENTIS PHARMA S.A. 2002-01-24 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 (2 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-20030060609-A1 Novel aromatic amides, preparation method and application as medicines NRDC, NPR1, NR4A1 HSP90AB1 1953/4885HSP90AA1 1859/4885LMNA 882/4885
US-20020010322-A1 New aromatic derivatives substituted by a ribose, their preparation process and their use as medicaments RPIA, CD38, PARP1 HSP90AB1 1949/4885HSP90AA1 2121/4885LMNA 1772/4885

“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.