Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4150163

NC(CCC(=O)OCc1ccccc1)c1nc2cc(Cl)ccc2[nH]1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR4 O95977 4/20 0.40
S1PR1 P21453 4/20 0.40
S1PR5 Q9H228 3/20 0.40
OPRM1 P35372 1/20 0.39
OPRD1 P41143 1/20 0.39
CTDSP1 Q9GZU7 1/20 0.39
HDAC3 O15379 1/20 0.38
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC7 Q8WUI4 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC10 Q969S8 1/20 0.38
HDAC11 Q96DB2 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
HDAC9 Q9UKV0 1/20 0.38
HDAC5 Q9UQL6 1/20 0.38
ENPP2 Q13822 1/20 0.37
KDM4E B2RXH2 2/20 0.37
MEN1 O00255 2/20 0.37

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 SCHEMBL4150312 1.00 S1PR4 (0.40) S1PR4S1PR1S1PR5OPRM1OPRD1
Trifluoroacetic Acid SCHEMBL4157006 1.00 S1PR4 (0.40) S1PR4S1PR1S1PR5OPRM1OPRD1
SCHEMBL5110839 0.94 ENPP2 (0.41) OPRM1OPRD1CTDSP1HDAC3HDAC4
SCHEMBL5111048 0.94 ENPP2 (0.41) OPRM1OPRD1CTDSP1HDAC3HDAC4
Trifluoroacetic Acid SCHEMBL6226407 0.93 S1PR4 (0.46) S1PR4S1PR1S1PR5OPRM1OPRD1
Trifluoroacetic Acid SCHEMBL4150060 0.85 S1PR4 (0.38) S1PR4S1PR1S1PR5OPRM1OPRD1
Trifluoroacetic Acid SCHEMBL4158314 0.85 S1PR4 (0.38) S1PR4S1PR1S1PR5OPRM1OPRD1
SCHEMBL5103789 0.82 HDAC3 (0.42) OPRM1OPRD1CTDSP1HDAC3HDAC4
Trifluoroacetic Acid SCHEMBL4166142 0.81 S1PR4 (0.45) S1PR4S1PR1S1PR5OPRM1OPRD1
SCHEMBL4150914 0.80 SLC1A3 (0.47) OPRM1OPRD1CTDSP1HDAC3HDAC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090181958-A1 SUBSTITUTED NITROGEN-CONTAINING HETEROBICYCLES, THE PREPARATION THEREOF AND THEIR USE AS PHARMACEUTICAL COMPOSITIONS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2009-07-16 US disclosed
US-7429597-B2 Substituted nitrogen-containing heterobicycles, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO., KG (DE) 2008-09-30 US disclosed
EP-1583757-A1 NOVEL SUBSTITUTED NITROGEN-CONTAINING HETEROBICYCLES AND USE THEREOF AS FACTOR XA INHIBITORS Boehringer Ingelheim Pharma GmbH & Co.KG (DE) 2005-10-12 EP disclosed
US-20040176603-A1 Substituted nitrogen-containing heterobicycles, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-09-09 US disclosed
WO-2004058743-A1 NOVEL SUBSTITUTED NITROGEN-CONTAINING HETEROBICYCLES AND USE THEREOF AS FACTOR XA INHIBITORS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-07-15 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 (2 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-20040176603-A1 Substituted nitrogen-containing heterobicycles, the preparation thereof and their use as pharmaceutical compositions F11, F12, F2 S1PR4 4711/4885S1PR1 3898/4885S1PR5 4042/4885
US-20090181958-A1 SUBSTITUTED NITROGEN-CONTAINING HETEROBICYCLES, THE PREPARATION THEREOF AND THEIR USE AS PHARMACEUTICAL COMPOSITIONS F12, F11, F2 S1PR4 4618/4885S1PR1 4147/4885S1PR5 4160/4885

“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.