Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4891059

CN1CCN(C(=O)c2ccc(Nc3cncc(-c4cc5c(O)cccc5[nH]4)n3)cc2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 2/20 0.46
BTK Q06187 1/20 0.41
FLT3 P36888 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CXCR2 P25025 2/20 0.39
TNKS O95271 1/20 0.39
WEE1 P30291 1/20 0.38
RIPK1 Q13546 1/20 0.38
ABL1 P00519 2/20 0.38
BCR P11274 2/20 0.38
NTRK1 P04629 1/20 0.38
EPHX2 P34913 2/20 0.38
PDGFRB P09619 1/20 0.38
PDGFRA P16234 1/20 0.38
CCNT1 O60563 1/20 0.37
CCNE1 P24864 1/20 0.37
CDK2 P24941 1/20 0.37
CDK9 P50750 1/20 0.37
BRAF P15056 1/20 0.37
SRC P12931 1/20 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
SCHEMBL2927519 0.94 HRH4 (0.51) HRH4BTKFLT3TNKSWEE1
SCHEMBL4891062 0.86 HRH4 (0.41) HRH4BTKFLT3RIPK1ABL1
SCHEMBL2931520 0.79 HRH4 (0.55) HRH4BTKRIPK1PDGFRBPDGFRA
SCHEMBL2935041 0.77 KDR (0.47) HRH4BTKRIPK1PDGFRBPDGFRA
Trifluoroacetic Acid SCHEMBL2928619 0.77 CHEK1 (0.52) BTKABL1BCREPHX2CCNE1
Trifluoroacetic Acid SCHEMBL2933461 0.77 DYRK1A (0.48)
Trifluoroacetic Acid SCHEMBL2931238 0.75 ATR (0.45) CDK2DHFR
Trifluoroacetic Acid SCHEMBL2927386 0.75 ATR (0.45) CDK2DHFR
Trifluoroacetic Acid SCHEMBL4886766 0.74 CCNT1 (0.47) HRH4RIPK1CCNT1CDK2CDK9
SCHEMBL2928621 0.74 ATR (0.52) BTKABL1BCREPHX2CCNE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080039450-A1 Compounds BIOVITRUM AB (PUBL.) (SE) 2008-02-14 US 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-20080039450-A1 Compounds NEK2, CSNK2A3, CSNK2A1 HRH4 1833/4885BTK 805/4885FLT3 1513/4885

“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.