SCHEMBL13248408

SCHEMBL13248408

C=CCOC1OC(COS(=O)(=O)c2ccc(C)cc2)C(O)C(OCCCC)C1OCCCC

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HPSE Q9Y251 7/20 0.34
▸ FGF1 P05230 6/20 0.34
▸ FGF2 P09038 6/20 0.34
▸ VEGFA P15692 4/20 0.34
▸ TNF P01375 1/20 0.34
▸ CA1 P00915 4/20 0.33
▸ CA2 P00918 4/20 0.33
▸ CA9 Q16790 4/20 0.33
▸ SELP P16109 3/20 0.31

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
SCHEMBL13901508 0.91 HPSE (0.38) HPSEFGF1FGF2VEGFACA1
SCHEMBL12480784 0.91 HPSE (0.38) HPSEFGF1FGF2VEGFACA1
SCHEMBL13249004 0.87 HPSE (0.38) HPSEFGF1FGF2VEGFATNF
SCHEMBL13224917 0.85 FGF1 (0.40) HPSEFGF1FGF2VEGFACA1
SCHEMBL4158124 0.85 CA2 (0.36) CA1CA2CA9
SCHEMBL13697499 0.85 CA2 (0.36) CA1CA2CA9
SCHEMBL13697309 0.85 CA2 (0.36) CA1CA2CA9
SCHEMBL14765411 0.85 CA2 (0.36) CA1CA2CA9
SCHEMBL2533441 0.84 CA2 (0.38) CA1CA2CA9
SCHEMBL13224987 0.84 CA2 (0.38) CA1CA2CA9

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-20100202971-A1 COMPOUND HAVING TUMOR-RESIDENT PROPERTY OHTA KEISUKE 2010-08-12 — — US disclosed
WO-2010082634-A1 COMPOUND RETAINED IN TUMOR 東洋水産株式会社 (JP) 2010-07-22 — — WO 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-20100202971-A1 COMPOUND HAVING TUMOR-RESIDENT PROPERTY HRH3, HRH4, HNRNPH3 HPSE 1420/4885FGF1 3729/4885FGF2 4086/4885

“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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