Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4130490

CCN(CC)C(=O)Nc1c[nH]nc1-c1nc2cc(F)c(N(CCN(C)C)C(=O)N(CC)CC)cc2[nH]1.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.43
ITK Q08881 1/20 0.43
KDM4E B2RXH2 1/20 0.31
HPGD P15428 1/20 0.31
ABCC1 P33527 1/20 0.31

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
SCHEMBL4001593 0.95 SYK (0.46) SYKITKKDM4EHPGDABCC1
Trifluoroacetic Acid SCHEMBL4133767 0.87 SYK (0.43) SYKITKKDM4EHPGDABCC1
Trifluoroacetic Acid SCHEMBL4134146 0.85 SYK (0.49) SYKITKKDM4EHPGD
SCHEMBL4134184 0.81 SYK (0.47) SYKITKKDM4EHPGDABCC1
SCHEMBL4121801 0.80 SYK (0.53) SYKITKKDM4EHPGD
Trifluoroacetic Acid SCHEMBL4130010 0.80 SYK (0.43) SYKITKKDM4EHPGD
Trifluoroacetic Acid SCHEMBL4130036 0.79 ITK (0.42) SYKITKKDM4EHPGD
Trifluoroacetic Acid SCHEMBL4138498 0.77 SYK (0.41) SYKITKKDM4EHPGD
SCHEMBL13373932 0.77 SYK (0.66) SYKITKKDM4EHPGDABCC1
SCHEMBL13375137 0.77 SYK (0.49) SYKITKKDM4EHPGDABCC1

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
US-9126969-B2 Pyrazolylbenzimidazole derivatives, compositions containing them and use thereof AVENTIS PHARMA S.A. (FR) 2015-09-08 US disclosed
US-20090197866-A1 PYRAZOLYLBENZIMIDAZOLE DERIVATIVES, COMPOSITIONS CONTAINING THEM AND USE THEREOF AVENTIS PHARMA S.A. (FR) 2009-08-06 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-20090197866-A1 PYRAZOLYLBENZIMIDAZOLE DERIVATIVES, COMPOSITIONS CONTAINING THEM AND USE THEREOF RB1, CCNI, CDK2 SYK 392/4885ITK 1817/4885KDM4E 1847/4885

“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.