Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL21611151

CCc1cccc(-c2cnc3ccn(CC(=O)N4CC(F)(F)C4)c3c2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ GRIN2B Q13224 20/20 0.91

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
SCHEMBL18363396 0.95 GRIN2B (1.00) GRIN2B
SCHEMBL18363400 0.85 GRIN2B (1.00) GRIN2B
SCHEMBL18363394 0.84 GRIN2B (1.00) GRIN2B
SCHEMBL18363409 0.84 GRIN2B (1.00) GRIN2B
SCHEMBL18363395 0.84 GRIN2B (1.00) GRIN2B
SCHEMBL18363211 0.83 GRIN2B (1.00) GRIN2B
SCHEMBL18363219 0.83 GRIN2B (1.00) GRIN2B
Trifluoroacetic Acid SCHEMBL21611150 0.83 GRIN2B (0.91) GRIN2B
SCHEMBL18363405 0.83 GRIN2B (1.00) GRIN2B
SCHEMBL18363230 0.81 GRIN2B (1.00) GRIN2B

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-3319963-B1 SUBSTITUTED 4-AZAINDOLES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2020-01-08 — — EP disclosed
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