Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6208356

CCOc1ccc(CN2CCC(Nc3cc(=O)oc4ccc(OC)cc34)CC2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 12/20 0.64
ACHE P22303 3/20 0.52
KDM4E B2RXH2 1/20 0.50
MEN1 O00255 1/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 1/20 0.50
KMT2A Q03164 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
KCNH2 Q12809 1/20 0.50
MAOB P27338 2/20 0.48
BCHE P06276 1/20 0.48
SSTR5 P35346 1/20 0.47

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 SCHEMBL6188612 0.94 MCHR1 (0.69) MCHR1ACHEKCNH2MAOBBCHE
Trifluoroacetic Acid SCHEMBL6310011 0.94 MCHR1 (0.63) MCHR1ACHEMEN1KMT2AKCNH2
SCHEMBL6187797 0.93 MCHR1 (0.73) MCHR1ACHEKDM4EMEN1ALDH1A1
Trifluoroacetic Acid SCHEMBL6313316 0.92 MCHR1 (0.61) MCHR1ACHEKDM4EMEN1ALDH1A1
Trifluoroacetic Acid SCHEMBL6188879 0.92 MCHR1 (0.66) MCHR1ACHEKCNH2MAOBBCHE
Trifluoroacetic Acid SCHEMBL6207712 0.92 MCHR1 (0.66) MCHR1ACHEKCNH2MAOBBCHE
Trifluoroacetic Acid SCHEMBL6208550 0.92 MCHR1 (0.66) MCHR1ACHEKCNH2MAOBBCHE
Trifluoroacetic Acid SCHEMBL6207248 0.91 MCHR1 (0.65) MCHR1ACHEKCNH2MAOBBCHE
Trifluoroacetic Acid SCHEMBL6207221 0.90 MCHR1 (0.64) MCHR1ACHEKCNH2MAOBBCHE
Trifluoroacetic Acid SCHEMBL6208010 0.89 MCHR1 (0.56) MCHR1KDM4EMEN1ALDH1A1LMNA

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6921821-B2 Antagonists of melanin concentrating hormone receptor ABBOTT LABORATORIES (US) 2005-07-26 US disclosed
EP-1534703-A2 ANTAGONISTS OF MELANIN CONCENTRATING HORMONE RECEPTOR ABBOTT LABORATORIES (US) 2005-06-01 EP disclosed
US-20040106645-A1 Antagonists of melanin concentrating hormone receptor MILLENNIUM PHARMACEUTICALS, INC. 2004-06-03 US disclosed
WO-2003106452-A2 ANTAGONISTS OF MELANIN CONCENTRATING HORMONE RECEPTOR MILLENNIUM PHARMACEUTICALS, INC. (US) 2003-12-24 WO 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-20040106645-A1 Antagonists of melanin concentrating hormone receptor MCHR1, MCHR2, MC1R MCHR1 1/4885ACHE 3307/4885KDM4E 1548/4885

“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.