Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2547822

N[C@H](CCc1ncc(-c2ccc3cnc(F)cc3c2)s1)[C@@H](O)c1ccc(C(F)(F)F)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 14/20 0.41
CDK2 P24941 10/20 0.41
DPP4 P27487 2/20 0.34
DPP7 Q9UHL4 2/20 0.34
DPP8 Q6V1X1 1/20 0.34
SYK P43405 1/20 0.34
SGK1 O00141 1/20 0.33
FFAR1 O14842 2/20 0.32

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
SCHEMBL12266702 0.95 AKT1 (0.42) AKT1CDK2SGK1
SCHEMBL2547823 0.86 AKT1 (0.39) AKT1CDK2SYKSGK1FFAR1
SCHEMBL2545072 0.85 AKT1 (0.38) AKT1CDK2SYKFFAR1
SCHEMBL2545074 0.85 AKT1 (0.38) AKT1CDK2SYKFFAR1
SCHEMBL12241672 0.85 GSK3B (0.34) AKT1CDK2SYK
SCHEMBL12241688 0.85 GSK3B (0.34) AKT1CDK2SYK
Trifluoroacetic Acid SCHEMBL2546721 0.84 AKT1 (0.56) AKT1CDK2SGK1
SCHEMBL12266779 0.82 AKT1 (0.52) AKT1CDK2SGK1
SCHEMBL2544075 0.82 CDK2 (0.34) AKT1CDK2SYKFFAR1
SCHEMBL12266153 0.80 AKT1 (0.57) AKT1CDK2SGK1

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-20110263647-A1 FLUOROISOQUINOLINE SUBSTITUTED THIAZOLE COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2011-10-27 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-20110263647-A1 FLUOROISOQUINOLINE SUBSTITUTED THIAZOLE COMPOUNDS AND METHODS OF USE TFEB, PCK2, JAK2 AKT1 74/4885CDK2 151/4885DPP4 1097/4885

“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.