Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6207826

COc1ccc2oc(=O)cc(NC3CCN(Cc4cccc5ccccc45)CC3)c2c1.O=C(O)C(F)(F)F

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 5/20 0.59
TP53 P04637 1/20 0.51
ACHE P22303 4/20 0.49
ALDH1A1 P00352 3/20 0.49
KDM4E B2RXH2 3/20 0.49
USP2 O75604 1/20 0.46
MAPT P10636 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
BCHE P06276 2/20 0.45
MAOB P27338 1/20 0.44
DRD4 P21917 1/20 0.44
ALOX5 P09917 1/20 0.44

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
SCHEMBL6207481 0.93 MCHR1 (0.66) MCHR1TP53ACHEALDH1A1KDM4E
Trifluoroacetic Acid SCHEMBL6208550 0.89 MCHR1 (0.66) MCHR1TP53ACHEBCHEMAOB
Trifluoroacetic Acid SCHEMBL6207368 0.88 MCHR1 (0.67) MCHR1TP53ACHEBCHEMAOB
Trifluoroacetic Acid SCHEMBL6191277 0.87 MCHR1 (0.62) MCHR1TP53ACHEALDH1A1KDM4E
Trifluoroacetic Acid SCHEMBL6210165 0.87 MCHR1 (0.66) MCHR1TP53ACHEBCHEMAOB
Trifluoroacetic Acid SCHEMBL6188612 0.86 MCHR1 (0.69) MCHR1ACHEBCHEMAOBALOX5
Trifluoroacetic Acid SCHEMBL6208900 0.85 MCHR1 (0.64) MCHR1ACHEBCHEMAOBALOX5
Trifluoroacetic Acid SCHEMBL6208461 0.85 MCHR1 (0.64) MCHR1TP53ACHEBCHEMAOB
Trifluoroacetic Acid SCHEMBL6306271 0.85 MCHR1 (0.59) MCHR1TP53ACHEALDH1A1KDM4E
Trifluoroacetic Acid SCHEMBL6207712 0.84 MCHR1 (0.66) MCHR1ACHEBCHEMAOBALOX5

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 1/4885TP53 4547/4885ACHE 3307/4885

“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.