Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL12480789

CC(=O)c1cn(CC(=O)O)c2cnccc12.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.50
▸ LMNA P02545 3/20 0.46
▸ HTT P42858 2/20 0.46
▸ TSHR P16473 1/20 0.46
▸ ALDH1A1 P00352 3/20 0.44
▸ KMT2A Q03164 2/20 0.42
▸ CREBBP Q92793 1/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ CFD P00746 7/20 0.42
▸ CNR2 P34972 2/20 0.40
▸ CNR1 P21554 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40

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
SCHEMBL12479289 0.92 LMNA (0.51) KDM4ELMNAHTTTSHRALDH1A1
Trifluoroacetic Acid SCHEMBL13837583 0.90 KDM4E (0.50) KDM4ELMNAHTTTSHRALDH1A1
Trifluoroacetic Acid SCHEMBL13837035 0.88 KMT2A (0.58) KDM4EALDH1A1KMT2ACFDCNR2
SCHEMBL12480792 0.83 LMNA (0.44) KDM4ELMNAHTTTSHRALDH1A1
SCHEMBL13967349 0.82 KDM4E (0.51) KDM4ELMNAHTTTSHRALDH1A1
SCHEMBL13967352 0.80 KMT2A (0.67) KDM4EALDH1A1KMT2ACFDCNR2
Trifluoroacetic Acid SCHEMBL13837183 0.80 KDM4E (0.43) KDM4ELMNAHTTALDH1A1KMT2A
SCHEMBL12479189 0.78 LMNA (0.46) KDM4ELMNAHTTTSHRALDH1A1
Trifluoroacetic Acid SCHEMBL15542143 0.78 CFD (0.42) KDM4ELMNAHTTALDH1A1KMT2A
SCHEMBL2541352 0.77 CNR2 (0.55) KDM4ELMNAHTTTSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2661433-B1 INDOLE COMPOUNDS OR ANALOGUES THEREOF USEFUL FOR THE TREATMENT OF AGE-RELATED MACULAR DEGENERATION (AMD) NOVARTIS AG (CH) 2017-08-16 — — EP disclosed
US-9085555-B2 Complement pathway modulators and uses thereof NOVARTIS AG (CH) 2015-07-21 — — US disclosed
CN-103402996-A Indole compounds or analogues thereof useful for the treatment of age-related macular degeneration (AMD) NOVARTIS AG 2013-11-20 — — CN disclosed
EP-2661433-A1 INDOLE COMPOUNDS OR ANALOGUES THEREOF USEFUL FOR THE TREATMENT OF AGE-RELATED MACULAR DEGENERATION (AMD) Novartis AG (CH) 2013-11-13 — — EP disclosed
US-20120295884-A1 Complement pathway modulators and uses thereof NOVARTIS AG (CH) 2012-11-22 — — US disclosed
WO-2012093101-A1 INDOLE COMPOUNDS OR ANALOGUES THEREOF USEFUL FOR THE TREATMENT OF AGE-RELATED MACULAR DEGENERATION (AMD) NOVARTIS AG (CH) 2012-07-12 — — 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-20120295884-A1 Complement pathway modulators and uses thereof C5, C3AR1, C9 KDM4E 4092/4885LMNA 3778/4885HTT 3631/4885

“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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