Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4412980

COc1ccc2cc(C(=O)NCCCCCC(=O)NNC(=O)[C@@H](N)CC(C)C)c(=O)oc2c1.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 2/20 0.48
▸ RXFP1 Q9HBX9 1/20 0.48
▸ AKR1B10 O60218 1/20 0.47
▸ AKR1B1 P15121 1/20 0.47
▸ MAOB P27338 3/20 0.47
▸ MAOA P21397 2/20 0.47
▸ CA12 O43570 3/20 0.46
▸ CA2 P00918 3/20 0.46
▸ CA4 P22748 3/20 0.46
▸ CA7 P43166 3/20 0.46
▸ CA1 P00915 2/20 0.46
▸ CA5A P35218 2/20 0.46
▸ CA5B Q9Y2D0 2/20 0.46
▸ BCHE P06276 3/20 0.46
▸ ACHE P22303 3/20 0.46
▸ KDM4E B2RXH2 3/20 0.45
▸ ALDH1A1 P00352 3/20 0.45
▸ HPGD P15428 3/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ GLA P06280 2/20 0.45

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
SCHEMBL6517660 0.95 AKR1B10 (0.52) NPC1RXFP1AKR1B10AKR1B1MAOB
SCHEMBL4412983 0.82 NPC1 (0.46) NPC1RXFP1AKR1B10AKR1B1MAOB
SCHEMBL4413488 0.77 NPC1 (0.44) NPC1RXFP1AKR1B10AKR1B1MAOB
SCHEMBL13521823 0.76 NPC1 (0.62) NPC1RXFP1AKR1B10AKR1B1MAOB
SCHEMBL1415893 0.74 NPC1 (0.69) NPC1RXFP1AKR1B10AKR1B1MAOB
SCHEMBL8058881 0.70 KDM4E (0.46) NPC1RXFP1AKR1B10AKR1B1MAOB
SCHEMBL8256252 0.70 STAT3 (0.46) NPC1RXFP1AKR1B10AKR1B1MAOB
SCHEMBL12221078 0.68 ALDH1A1 (0.61) NPC1RXFP1AKR1B10AKR1B1MAOB
SCHEMBL19158900 0.68 NPC1 (0.56) NPC1RXFP1AKR1B10AKR1B1MAOB
SCHEMBL10305767 0.67 NPC1 (0.77) NPC1RXFP1AKR1B10AKR1B1MAOB

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
EP-1691845-A4 COMPOUNDS CONTAINING MATRIX METALLOPROTEINASE SUBSTRATES AND METHODS OF THEIR USE BRISTOL MYERS SQUIBB PHARMA CO (US) 2009-02-25 — — EP disclosed
EP-1691845-A1 COMPOUNDS CONTAINING MATRIX METALLOPROTEINASE SUBSTRATES AND METHODS OF THEIR USE Bristol-Myers Squibb Pharma Company (US) 2006-08-23 — — EP disclosed
US-20050106100-A1 Compounds containing matrix metalloproteinase substrates and methods of their use LANTHEUS MEDICAL IMAGING, INC. 2005-05-19 — — US disclosed
WO-2005023314-A1 COMPOUNDS CONTAINING MATRIX METALLOPROTEINASE SUBSTRATES AND METHODS OF THEIR USE BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2005-03-17 — — 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-20050106100-A1 Compounds containing matrix metalloproteinase substrates and methods of their use MMP1, MMP10, MMP8 NPC1 1358/4885RXFP1 2548/4885AKR1B10 1872/4885

“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.

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