Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6803141

CC(C)(C)OC(=O)NCCCC1(CS(=O)(=O)N2CCC(Oc3ccc(Cl)cn3)CC2)NC(=O)NC1=O.NCCCC1(CS(=O)(=O)N2CCC(Oc3ccc(Cl)cn3)CC2)NC(=O)NC1=O.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 15/20 0.39
MMP12 P39900 5/20 0.39
MMP1 P03956 1/20 0.39
MMP14 P50281 9/20 0.38
ADAM17 P78536 1/20 0.37
ADAMTS5 Q9UNA0 1/20 0.37
CNR1 P21554 2/20 0.36
KCNH2 Q12809 1/20 0.35
FPR2 P25090 1/20 0.34
PROKR1 Q8TCW9 1/20 0.34
DRD2 P14416 1/20 0.34

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
SCHEMBL940675 0.93 MMP13 (0.44) MMP13MMP12MMP1MMP14ADAM17
Trifluoroacetic Acid SCHEMBL942607 0.91 MMP13 (0.44) MMP13MMP12MMP1MMP14KCNH2
Trifluoroacetic Acid SCHEMBL6916856 0.90 MMP13 (0.41) MMP13MMP12MMP1MMP14KCNH2
SCHEMBL7013882 0.82 MMP1 (0.46) MMP13MMP12MMP1MMP14KCNH2
Trifluoroacetic Acid SCHEMBL943119 0.81 MMP13 (0.41) MMP13MMP12MMP1MMP14KCNH2
SCHEMBL940710 0.80 MMP13 (0.49) MMP13MMP12MMP1MMP14FPR2
Trifluoroacetic Acid SCHEMBL941448 0.78 MMP13 (0.46) MMP13MMP12MMP1MMP14KCNH2
SCHEMBL943704 0.77 MMP13 (0.54) MMP13MMP12MMP1MMP14FPR2
SCHEMBL7013880 0.77 MMP1 (0.47) MMP13MMP12MMP1MMP14KCNH2
SCHEMBL941602 0.76 MMP13 (0.49) MMP13MMP12MMP1MMP14ADAM17

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
US-20040127528-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-07-01 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040127528-A1 Metalloproteinase inhibitors MMP9, MMP10, MMP3 MMP13 10/4885MMP12 5/4885MMP1 17/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.