Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4486702

CCNCc1ccc(NC(=C2C(=O)Nc3cc(Cl)ccc32)c2ccccc2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 2/20 0.38
PTGER1 P34995 2/20 0.37
HDAC3 O15379 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36
NCOR2 Q9Y618 1/20 0.36
CSNK2A1 P68400 1/20 0.36
RXFP1 Q9HBX9 1/20 0.34
BACE1 P56817 1/20 0.34
KDM4E B2RXH2 1/20 0.34
MAPT P10636 1/20 0.34
LRRK2 Q5S007 1/20 0.34
FLT4 P35916 1/20 0.34
KDR P35968 1/20 0.34
FLT3 P36888 1/20 0.34
CTNNB1 P35222 1/20 0.34
TCF7L2 Q9NQB0 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
Trifluoroacetic Acid SCHEMBL4486699 1.00 SLC2A1 (0.38) SLC2A1PTGER1HDAC3HDAC1HDAC2
SCHEMBL4493365 0.87 CES1 (0.39) HDAC1RXFP1KDM4EMAPT
SCHEMBL4493369 0.87 CES1 (0.39) HDAC1RXFP1KDM4EMAPT
SCHEMBL228734 0.87 FFAR1 (0.42) SLC2A1PTGER1
SCHEMBL228733 0.87 FFAR1 (0.42) SLC2A1PTGER1
SCHEMBL4501607 0.87 KDM4E (0.39) PTGER1KDM4EMAPTLRRK2FLT4
SCHEMBL4501603 0.87 KDM4E (0.39) PTGER1KDM4EMAPTLRRK2FLT4
SCHEMBL223864 0.86 SLC2A1 (0.38) SLC2A1PTGER1RXFP1
SCHEMBL223865 0.86 SLC2A1 (0.38) SLC2A1PTGER1RXFP1
SCHEMBL4506200 0.85 NR1H4 (0.38) SLC2A1PTGER1RXFP1KDM4EMAPT

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-7514468-B2 Indolinone derivatives substituted in the 6 position, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2009-04-07 US disclosed
US-20060194813-A1 Indolinone derivatives substituted in the 6 position, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2006-08-31 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-20060194813-A1 Indolinone derivatives substituted in the 6 position, the preparation thereof and their use as pharmaceutical compositions KDR, FLT1, EGFR SLC2A1 1505/4885PTGER1 605/4885HDAC3 3595/4885

“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.