SCHEMBL13046682

SCHEMBL13046682

CO[C@@H]1OC(COSOOO)[C@H](OC)[C@@H](O)C1NS(=O)(=O)O

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 3/20 0.41
▸ FGF1 P05230 3/20 0.33
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ F2 P00734 1/20 0.32
▸ SERPINC1 P01008 1/20 0.32
▸ LGALS8 O00214 2/20 0.30
▸ G6PD P11413 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
SCHEMBL13046717 0.74 F10 (0.48) F10SERPINC1
SCHEMBL18346803 0.71 F10 (0.57) F10FGF1CA1CA2CA9
SCHEMBL17340086 0.71 F10 (0.57) F10FGF1CA1CA2CA9
SCHEMBL30786471 0.68 AMDHD2 (0.39) F10CA1CA2CA9F2
SCHEMBL13287036 0.68 HPSE (0.42) F10FGF1SERPINC1
SCHEMBL18883211 0.67 F10 (0.81) F10FGF1F2SERPINC1
SCHEMBL14665995 0.67 F10 (0.81) F10FGF1F2SERPINC1
SCHEMBL10157440 0.67 F10 (0.81) F10FGF1F2SERPINC1
SCHEMBL15199336 0.67 F10 (0.81) F10FGF1F2SERPINC1
SCHEMBL7121030 0.67 LGALS8 (0.47) F10FGF1CA1CA2CA9

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-7838549-B2 Linker compound, ligand conjugate, and production methods thereof JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2010-11-23 — — US disclosed
US-20070213523-A1 Linker Compound, Ligand Conjugate, and Production Methods Thereof JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2007-09-13 — — 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-20070213523-A1 Linker Compound, Ligand Conjugate, and Production Methods Thereof SLC7A5, SLC2A1, SLC2A9 F10 725/4885FGF1 712/4885CA1 592/4885

“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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