SCHEMBL16867649

SCHEMBL16867649

COc1ccc(C(CO)C(=O)c2ccc3c(c2O)C=CC(C)(C)O3)cc1OC

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 8/20 0.66
▸ HSP90AA1 P07900 4/20 0.56
▸ HIF1AN Q9NWT6 6/20 0.54
▸ ODC1 P11926 1/20 0.52

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
SCHEMBL16694375 1.00 HIF1A (0.66) HIF1AHSP90AA1HIF1ANODC1
SCHEMBL16694376 1.00 HIF1A (0.66) HIF1AHSP90AA1HIF1ANODC1
SCHEMBL19365850 0.93 ODC1 (0.60) HIF1AHSP90AA1HIF1ANODC1
SCHEMBL16865517 0.92 HIF1A (0.57) HIF1AHSP90AA1HIF1ANODC1
SCHEMBL19286788 0.87 HIF1A (0.82) HIF1AHSP90AA1HIF1ANODC1
SCHEMBL19365878 0.86 HIF1A (0.80) HIF1AHSP90AA1
SCHEMBL18244646 0.80 HIF1A (1.00) HIF1AHSP90AA1
SCHEMBL16694786 0.79 HIF1A (0.58) HIF1AHSP90AA1HIF1ANODC1
SCHEMBL18244601 0.79 HIF1A (1.00) HIF1AHSP90AA1
SCHEMBL16694394 0.78 HIF1A (0.82) HIF1AHSP90AA1HIF1AN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2871187-B1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2017-09-20 — — EP disclosed
US-9745280-B2 Compound or pharmaceutically acceptable salt thereof, and pharmaceutical composition containing same as active ingredient SNU R&DB FOUNDATION (KR) 2017-08-29 — — US disclosed
US-20160340331-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2016-11-24 — — US disclosed
US-20150183797-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2015-07-02 — — 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-20150183797-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT HSP90AB1, HSP90AA1, HIF1AN HIF1A 5/4885HSP90AA1 2/4885HIF1AN 3/4885
US-20160340331-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT HSP90AB1, HSP90AA1, HSP90AB2P HIF1A 6/4885HSP90AA1 2/4885HIF1AN 4/4885

“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.

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