Formic Acid

Formic Acid

SCHEMBL695337

Cc1cc(N2C[C@H](S(=O)(=O)c3ccccc3Cl)C[C@H]2C(=O)N(C#N)C2CC2)n(CCN2CCOCC2)n1.O=CO

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSS P25774 20/20 0.42
CTSL P07711 2/20 0.35
CTSB P07858 2/20 0.35

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
SCHEMBL695338 0.86 CTSS (0.38) CTSSCTSLCTSB
Formic Acid SCHEMBL2105630 0.84 CTSS (0.56) CTSSCTSLCTSB
SCHEMBL699390 0.83 CTSS (0.45) CTSSCTSLCTSB
SCHEMBL700115 0.81 CTSS (0.48) CTSSCTSLCTSB
SCHEMBL696884 0.81 CTSS (0.58) CTSSCTSLCTSB
SCHEMBL15327394 0.75 CTSS (0.50) CTSSCTSLCTSB
SCHEMBL2105631 0.71 CTSS (0.51) CTSSCTSLCTSB
SCHEMBL695597 0.70 CTSS (0.52) CTSSCTSLCTSB
SCHEMBL695527 0.70 CTSS (0.47) CTSSCTSLCTSB
SCHEMBL696363 0.69 CTSS (0.49) CTSSCTSLCTSB

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
EP-2421826-A1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS F. Hoffmann-La Roche AG (CH) 2012-02-29 EP disclosed
WO-2010121918-A1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2010-10-28 WO disclosed