Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4701370

COCCN(CCOC)C(=O)Oc1c2cccc(-c3ccc(Cl)cc3Cl)c2nn1C.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 20/20 0.46

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
SCHEMBL3364735 0.94 CRHR1 (0.51) CRHR1
SCHEMBL3364610 0.91 CRHR1 (0.49) CRHR1
Trifluoroacetic Acid SCHEMBL4698869 0.91 KDM4E (0.40) CRHR1
Trifluoroacetic Acid SCHEMBL4700422 0.88 CRHR1 (0.47) CRHR1
SCHEMBL3366121 0.86 CRHR1 (0.48) CRHR1
SCHEMBL3368609 0.84 KDM4E (0.45) CRHR1
SCHEMBL3362477 0.82 CRHR1 (0.47) CRHR1
SCHEMBL3361888 0.81 CRHR1 (0.52) CRHR1
SCHEMBL3368898 0.81 CRHR1 (0.50) CRHR1
SCHEMBL3367997 0.80 CRHR1 (0.44) CRHR1

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-1569911-B1 INDAZOLE DERIVATIVES AS CRF ANTAGONISTS HOFFMANN LA ROCHE (CH) 2008-07-02 EP claimed