Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5707209

CCc1c(CO)cccc1Nc1c(C(N)=O)cnc2cc(OC)c(OCCCNC3CC3)cc12.CCc1c(CO)cccc1Nc1c(C(N)=O)cnc2cc(OCCCNC3CC3)c(OC)cc12.COc1cc2c(Nc3cccc(CO)c3C)c(C(N)=O)cnc2cc1OCCCN(C)CCC#N.O=C(O)C(F)(F)F.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
▸ CSF1R P07333 19/20 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
Trifluoroacetic Acid SCHEMBL4911385 0.93 CSF1R (0.41) CSF1R
Trifluoroacetic Acid SCHEMBL4912677 0.91 CSF1R (0.53) CSF1R
SCHEMBL4905349 0.86 CSF1R (0.58) CSF1R
Trifluoroacetic Acid SCHEMBL4912742 0.86 CSF1R (0.61) CSF1R
Trifluoroacetic Acid SCHEMBL4915084 0.86 CSF1R (0.61) CSF1R
Trifluoroacetic Acid SCHEMBL4914332 0.85 CSF1R (0.52) CSF1R
SCHEMBL4918243 0.85 CSF1R (0.59) CSF1R
SCHEMBL4910491 0.85 CSF1R (0.59) CSF1R
Trifluoroacetic Acid SCHEMBL5929671 0.83 CSF1R (0.53) CSF1R
Trifluoroacetic Acid SCHEMBL4910480 0.83 CSF1R (0.57) CSF1R

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-1718615-A1 NOVEL QUINOLINE-CARBAXAMIDES AS JACK3 KINASE MODULATORS AstraZeneca AB (SE) 2006-11-08 — — EP disclosed
WO-2005075429-A1 NOVEL QUINOLINE-CARBAXAMIDES AS JACK3 KINASE MODULATORS ASTRAZENECA AB (SE) 2005-08-18 — — WO disclosed
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