Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1742409

N[C@H](CNc1ncc(-c2ccc3cnc(F)cc3c2)s1)Cc1ccc(C(F)(F)F)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 20/20 0.76
CDK2 P24941 12/20 0.76
CDK1 P06493 1/20 0.57
KIT P10721 1/20 0.57
KDR P35968 1/20 0.57
SGK1 O00141 1/20 0.56

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
SCHEMBL3714142 0.95 AKT1 (0.84) AKT1CDK2CDK1KITKDR
SCHEMBL3714146 0.95 AKT1 (0.84) AKT1CDK2CDK1KITKDR
SCHEMBL3714144 0.95 AKT1 (0.84) AKT1CDK2CDK1KITKDR
Trifluoroacetic Acid SCHEMBL1595385 0.91 AKT1 (0.75) AKT1CDK2SGK1
SCHEMBL2543360 0.88 AKT1 (0.72) AKT1CDK2CDK1KITKDR
SCHEMBL2543364 0.88 AKT1 (0.72) AKT1CDK2CDK1KITKDR
SCHEMBL1741865 0.88 AKT1 (0.72) AKT1CDK2CDK1KITKDR
Trifluoroacetic Acid SCHEMBL2546721 0.86 AKT1 (0.56) AKT1CDK2CDK1KITKDR
SCHEMBL4300782 0.86 AKT1 (1.00) AKT1CDK2CDK1KITKDR
SCHEMBL4300777 0.86 AKT1 (1.00) AKT1CDK2CDK1KITKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2387570-A1 FLUOROISOQUINOLINE SUBSTITUTED THIAZOLE COMPOUNDS AND METHODS OF USE Amgen, Inc (US) 2011-11-23 EP disclosed
US-20110263647-A1 FLUOROISOQUINOLINE SUBSTITUTED THIAZOLE COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2011-10-27 US disclosed
WO-2010083246-A1 FLUOROISOQUINOLINE SUBSTITUTED THIAZOLE COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2010-07-22 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-20110263647-A1 FLUOROISOQUINOLINE SUBSTITUTED THIAZOLE COMPOUNDS AND METHODS OF USE TFEB, PCK2, JAK2 AKT1 74/4885CDK2 151/4885CDK1 316/4885

“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.