Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6167068

CCOC(=O)CC(c1ccccc1)c1c[nH]c2cc(OCC(=O)O)ccc12.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GAA P10253 10/20 0.42
MGAM O43451 9/20 0.42
SI P14410 9/20 0.42
MGAM2 Q2M2H8 9/20 0.42
KDM4E B2RXH2 2/20 0.38
MAPT P10636 4/20 0.36
HPGD P15428 1/20 0.36
SCN9A Q15858 1/20 0.36
POLB P06746 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
TP53 P04637 1/20 0.36

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
SCHEMBL6164752 0.94 GAA (0.46) GAAMGAMSIMGAM2KDM4E
SCHEMBL6702710 0.89 GAA (0.41) GAAMGAMSIMGAM2KDM4E
SCHEMBL6162154 0.86 GAA (0.43) GAAMGAMSIMGAM2KDM4E
Trifluoroacetic Acid SCHEMBL6694970 0.84 ITGB3 (0.47)
SCHEMBL6162618 0.83 MGAM (0.45) GAAMGAMSIMGAM2HPGD
Trifluoroacetic Acid SCHEMBL6163830 0.83 MGAM (0.38) GAAMGAMSIMGAM2
SCHEMBL7364903 0.82 MGAM (0.44) GAAMGAMSIMGAM2
SCHEMBL6165742 0.82 MGAM (0.44) GAAMGAMSIMGAM2HPGD
Hydrochloric Acid SCHEMBL6696707 0.81 MGAM (0.43) GAAMGAMSIMGAM2
SCHEMBL6163716 0.80 MGAM (0.40) GAAMGAMSIMGAM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1254133-B9 INDOL-3-YL DERIVATIVES AND THEIR USE AS INTEGRIN INHIBITORS MERCK PATENT GMBH (DE) 2005-09-07 EP disclosed
EP-1254133-B1 INDOL-3-YL DERIVATIVES AND THEIR USE AS INTEGRIN INHIBITORS MERCK PATENT GMBH (DE) 2005-04-20 EP disclosed
US-20040138284-A1 Indol-3-yl derivatives WIESNER MATTHIAS 2004-07-15 US disclosed
US-6743810-B2 INTEGRIN INHIBITORS; TUMORS, OSTEOPOROSIS, OSTEOLYTIC DISEASES, SUPPRESSING ANGIOGENESIS, ANTITHROMBOTIC MERCK PATENT GMBH (DE) 2004-06-01 US disclosed
US-20030045728-A1 Liberating 3-substituted indole compound from one of its functional derivatives by treatment with a solvolyzing or hydrogenating agent, amidation, saponification, alkylation or acylation, or salt formation MERCK PATENT GMBH (DE) 2003-03-06 US disclosed
EP-1254133-A2 INDOL-3-YL DERIVATIVES MERCK PATENT GmbH (DE) 2002-11-06 EP disclosed
WO-2001058893-A2 INDOL-3-YL DERIVATIVES AND THEIR USE AS INTEGRIN INHIBITORS MERCK PATENT GMBH (DE) 2001-08-16 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-20030045728-A1 Liberating 3-substituted indole compound from one of its functional derivatives by treatment with a solvolyzing or hydrogenating agent, amidation, saponification, alkylation or acylation, or salt formation IGF1R, IDO1, ITGB3 GAA 3469/4885MGAM 811/4885SI 121/4885
US-20040138284-A1 Indol-3-yl derivatives ITGB3, ITGB1, IGF1R GAA 3882/4885MGAM 1542/4885SI 918/4885

“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.