Formic Acid

Formic Acid

SCHEMBL5226743

CC(C)C(=O)N(CCN1CCOCC1)CCN1CC[C@H](NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O.O=CO

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 0.68

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
Formic Acid SCHEMBL5228218 0.86 F10 (0.79) F10
Formic Acid SCHEMBL5223747 0.84 F10 (0.81) F10
SCHEMBL5224453 0.81 F10 (1.00) F10
Formic Acid SCHEMBL5224183 0.80 F10 (0.78) F10
Formic Acid SCHEMBL5224437 0.79 F10 (0.79) F10
Formic Acid SCHEMBL5228248 0.78 F10 (0.94) F10
Formic Acid SCHEMBL5226737 0.77 F10 (0.68) F10
SCHEMBL6608213 0.76 F10 (0.83) F10
Formic Acid SCHEMBL5143364 0.75 F10 (0.70) F10
SCHEMBL5222660 0.74 F10 (1.00) F10

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
EP-1444201-B1 2-(3-SULFONYLAMINO-2-OXOPYRROLIDIN-1-YL)PROPANAMIDES AS FACTOR XA INHIBITORS GLAXO GROUP LTD (GB) 2007-09-12 EP disclosed