SCHEMBL16425624

SCHEMBL16425624

CC1[C@@H](O[C@H]2C(O)C(OS(=O)(=O)O)[C@H](O[C@@H]3C(COS(=O)(=O)O)O[C@H](C)C(C)[C@H]3O)O[C@H]2N=O)OC(COS(=O)(=O)O)[C@@H](O[C@@H]2OC(C(=O)O)[C@@H](O[C@H]3OC(COS(=O)(=O)O)[C@@H](O)[C@H](O)C3C)[C@H](O)C2C)[C@@H]1C

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 6/20 0.51
▸ SERPINC1 P01008 2/20 0.42
▸ CXCL12 P48061 2/20 0.42
▸ CXCL10 P02778 1/20 0.42
▸ CXCL8 P10145 1/20 0.42
▸ CCL2 P13500 1/20 0.42
▸ CCL5 P13501 1/20 0.42
▸ BDNF P23560 3/20 0.39
▸ PTN P21246 2/20 0.39
▸ MDK P21741 2/20 0.39
▸ HPSE Q9Y251 4/20 0.37
▸ FGF1 P05230 3/20 0.36
▸ FGF2 P09038 1/20 0.35
▸ F2 P00734 1/20 0.33
▸ BMP2 P12643 1/20 0.33
▸ VEGFA P15692 1/20 0.33
▸ SHH Q15465 1/20 0.33

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
SCHEMBL16418346 0.98 F10 (0.55) F10SERPINC1CXCL12CXCL10CXCL8
SCHEMBL16425623 0.96 F10 (0.49) F10SERPINC1CXCL12CXCL10CXCL8
SCHEMBL16425610 0.95 F10 (0.54) F10SERPINC1CXCL12CXCL10CXCL8
SCHEMBL16425626 0.94 F10 (0.54) F10SERPINC1CXCL12CXCL10CXCL8
SCHEMBL16425614 0.94 F10 (0.57) F10SERPINC1CXCL12CXCL10CXCL8
SCHEMBL16425622 0.93 F10 (0.51) F10SERPINC1CXCL12CXCL10CXCL8
SCHEMBL16425627 0.93 F10 (0.51) F10SERPINC1CXCL12CXCL10CXCL8
SCHEMBL16425606 0.92 F10 (0.52) F10SERPINC1CXCL12CXCL10CXCL8
SCHEMBL16418325 0.92 F10 (0.60) F10SERPINC1CXCL12CXCL10CXCL8
SCHEMBL16425615 0.90 F10 (0.55) F10SERPINC1CXCL12CXCL10CXCL8

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-20150031866-A1 PROCESS FOR THE PRODUCTION OF FONDAPARINUX SODIUM SCINOPHARM TAIWAN, LTD. (TW) 2015-01-29 — — 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-20150031866-A1 PROCESS FOR THE PRODUCTION OF FONDAPARINUX SODIUM PF4, ABCC4, KCNH1 F10 119/4885SERPINC1 190/4885CXCL12 1163/4885

“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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