Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6468655

COCCOc1cc2nc(Nc3nc(O)c4cccc(OC)c4n3)nc(C)c2cc1OCCOC.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 2/20 0.39
FLT1 P17948 2/20 0.39
BRAF P15056 8/20 0.38
RAF1 P04049 5/20 0.38
EGFR P00533 4/20 0.38
RET P07949 1/20 0.37
KIF5B P33176 1/20 0.37
KMT2A Q03164 1/20 0.37
KDM1A O60341 1/20 0.36
ADORA2A P29274 2/20 0.36
SMN1; SMN2 Q16637 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
Trifluoroacetic Acid SCHEMBL6470467 0.91 ADORA2A (0.40) KMT2AADORA2ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL6465698 0.88 ADORA2A (0.39) KMT2AADORA2ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL6468665 0.88 KMT2A (0.40) KMT2ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL6467171 0.88 KMT2A (0.40) KMT2ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL6466274 0.87 KMT2A (0.39) KMT2AADORA2ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL6468597 0.86 KMT2A (0.39) KMT2AADORA2ASMN1; SMN2
SCHEMBL6468661 0.86 BRAF (0.39) FGFR1FLT1BRAFRAF1EGFR
Trifluoroacetic Acid SCHEMBL6470296 0.86 GAA (0.36) KMT2AADORA2ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL6469860 0.85 KMT2A (0.38) KMT2AKDM1ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL6467189 0.84 ABCG2 (0.41) KMT2ASMN1; SMN2

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 FGFR1 4815/4885FLT1 4760/4885BRAF 2434/4885

“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.