SCHEMBL12458587

SCHEMBL12458587

COC1[C@@H](OC)[C@H](O[C@H]2[C@H](OC)[C@@H](OS(=O)(=O)O)[C@@H](C)O[C@@H]2COS(=O)(=O)O)O[C@@H](C(=O)O)[C@H]1O[C@H]1O[C@H](COS(=O)(=O)O)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O[C@H]3O[C@H](COS(=O)(=O)O)[C@@H](OC)[C@H](OC)[C@H]3OC)[C@H](OC)[C@H]2OC)[C@H](OS(=O)(=O)O)[C@H]1OS(=O)(=O)O

nearest known ligand 0.75

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SERPINC1 P01008 3/20 0.75
▸ FGF1 P05230 4/20 0.52
▸ F10 P00742 5/20 0.52
▸ F2 P00734 1/20 0.51
▸ FGF2 P09038 1/20 0.49
▸ HPSE Q9Y251 8/20 0.43

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
SCHEMBL29407493 0.93 SERPINC1 (0.85) SERPINC1FGF1F10F2FGF2
Idraparinux SCHEMBL427808 0.93 SERPINC1 (0.85) SERPINC1FGF1F10F2FGF2
Idraparinux SCHEMBL29382311 0.93 SERPINC1 (0.85) SERPINC1FGF1F10F2FGF2
SCHEMBL4732494 0.93 SERPINC1 (0.66) SERPINC1FGF1F10F2FGF2
SCHEMBL13551204 0.93 SERPINC1 (0.66) SERPINC1FGF1F10F2FGF2
SCHEMBL6973207 0.92 SERPINC1 (0.64) SERPINC1FGF1F10F2FGF2
SCHEMBL13551196 0.90 SERPINC1 (0.63) SERPINC1FGF1F10F2FGF2
SCHEMBL12729453 0.87 SERPINC1 (0.74) SERPINC1FGF1F10F2FGF2
SCHEMBL15896273 0.82 SERPINC1 (0.69) SERPINC1FGF1F10F2FGF2
SCHEMBL12799309 0.81 SERPINC1 (0.68) SERPINC1FGF1F10F2FGF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120238512-A1 ANTITHROMBOTIC DUAL INHIBITORS COMPRISING A BIOTIN RESIDUE MSD OSS B.V. (NL) 2012-09-20 — — 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-20120238512-A1 ANTITHROMBOTIC DUAL INHIBITORS COMPRISING A BIOTIN RESIDUE BRS3, SERPINC1, TBXA2R SERPINC1 2/4885FGF1 4276/4885F10 313/4885

“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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