Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6469860

COc1cc2c(C)nc(Nc3nc(O)c4cccc(OC)c4n3)nc2cc1N(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.38
KDM1A O60341 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.35
MAPT P10636 1/20 0.35
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ABCG2 Q9UNQ0 1/20 0.35
WHR1 P49842 1/20 0.34
POLB P06746 1/20 0.34
GAA P10253 1/20 0.34
PKM P14618 1/20 0.34
CREBBP Q92793 1/20 0.34
PDE10A Q9Y233 1/20 0.34

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 SCHEMBL6467171 0.89 KMT2A (0.40) KMT2ASMN1; SMN2MAPTALDH1A1KDM4E
Trifluoroacetic Acid SCHEMBL6466274 0.89 KMT2A (0.39) KMT2ASMN1; SMN2MAPTALDH1A1KDM4E
Trifluoroacetic Acid SCHEMBL6468597 0.88 KMT2A (0.39) KMT2ASMN1; SMN2MAPTALDH1A1KDM4E
SCHEMBL6469862 0.85 KMT2A (0.35) KMT2AKDM1ASMN1; SMN2MAPTALDH1A1
Trifluoroacetic Acid SCHEMBL6468655 0.85 FGFR1 (0.39) KMT2AKDM1ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL6468645 0.85 ABCG2 (0.38) KMT2ASMN1; SMN2MAPTALDH1A1KDM4E
Trifluoroacetic Acid SCHEMBL6468665 0.84 KMT2A (0.40) KMT2ASMN1; SMN2MAPTABCG2WHR1
Trifluoroacetic Acid SCHEMBL6467189 0.84 ABCG2 (0.41) KMT2ASMN1; SMN2MAPTALDH1A1KDM4E
SCHEMBL6467174 0.83 ABCG2 (0.40) KMT2ASMN1; SMN2MAPTALDH1A1ABCG2
Trifluoroacetic Acid SCHEMBL6467456 0.83 KMT2A (0.36) KMT2ASMN1; SMN2MAPTALDH1A1KDM4E

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-20050124562-A1 Bis-quinazoline compounds for the treatment of bacterial infections REPLIDYNE, INC. 2005-06-09 US claimed
WO-2005030131-A2 BIS-QUINAZOLINE COMPOUNDS FOR THE TREATMENT OF BACTERIAL INFECTIONS REPLIDYNE, INC (US) 2005-04-07 WO claimed
US-20050124562-A1 Bis-quinazoline compounds for the treatment of bacterial infections REPLIDYNE, INC. 2005-06-09 US disclosed
WO-2005030131-A2 BIS-QUINAZOLINE COMPOUNDS FOR THE TREATMENT OF BACTERIAL INFECTIONS REPLIDYNE, INC (US) 2005-04-07 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-20050124562-A1 Bis-quinazoline compounds for the treatment of bacterial infections POLI, POLK, POLB KMT2A 2156/4885KDM1A 3087/4885SMN1; SMN2 4360/4885

“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.