Otamixaban

Otamixaban

SCHEMBL7890763

COC(=O)C(Cc1cccc(C(=N)N)c1)C(C)NC(=O)c1ccc(-c2cc[n+]([O-])cc2)cc1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

F10

The experimentally established mechanism targets of Otamixaban. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F10 known ✓ P00742 20/20 0.98
PRSS1 P07477 18/20 0.98
TMPRSS2 O15393 1/20 0.98
F2 P00734 5/20 0.80
PLG P00747 1/20 0.76

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
Otamixaban SCHEMBL16588897 1.00 F10 (0.98) F10PRSS1TMPRSS2F2PLG
Otamixaban SCHEMBL52983 0.99 F10 (1.00) F10PRSS1TMPRSS2F2PLG
Otamixaban SCHEMBL29426323 0.99 F10 (1.00) F10PRSS1TMPRSS2F2PLG
Otamixaban SCHEMBL12447697 0.99 F10 (1.00) F10PRSS1TMPRSS2F2PLG
Otamixaban SCHEMBL12589586 0.99 F10 (1.00) F10PRSS1TMPRSS2F2PLG
SCHEMBL12805269 0.92 F10 (0.86) F10PRSS1TMPRSS2F2PLG
SCHEMBL15489295 0.91 F10 (1.00) F10PRSS1TMPRSS2F2PLG
SCHEMBL13160832 0.91 F10 (1.00) F10PRSS1TMPRSS2F2PLG
Hydrochloric Acid SCHEMBL5022879 0.91 F10 (0.82) F10PRSS1TMPRSS2F2PLG
SCHEMBL14542917 0.91 F10 (0.86) F10PRSS1TMPRSS2F2PLG

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-6323227-B1 PRODRUGS AVENTIS PHARMACEUTICALS PRODUCTS INC. 2001-11-27 US disclosed