Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4933468

CCc1n[nH]c2ncnc(N3CCN(c4cccc(Cl)c4)C(C(=O)NCCN(C)C)C3)c12.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RPS6KB1 P23443 4/20 0.37
AKT1 P31749 3/20 0.37
AKT2 P31751 3/20 0.37
RPS6KA3 P51812 3/20 0.37
LIMK2 P53671 3/20 0.36
MAPT P10636 2/20 0.35
TP53 P04637 2/20 0.35
LMNA P02545 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
POLB P06746 1/20 0.34
USP2 O75604 1/20 0.34
HTR7 P34969 1/20 0.34
TACR1 P25103 1/20 0.33

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
SCHEMBL1788944 0.95 RPS6KB1 (0.39) RPS6KB1AKT1AKT2RPS6KA3LIMK2
Trifluoroacetic Acid SCHEMBL4930578 0.90 LIMK2 (0.39) RPS6KB1LIMK2MAPTTP53LMNA
Trifluoroacetic Acid SCHEMBL4922261 0.89 ALDH1A1 (0.40) MAPTTP53LMNASMN1; SMN2POLB
Trifluoroacetic Acid SCHEMBL4922821 0.87 MAPT (0.40) RPS6KB1LIMK2MAPTTP53LMNA
Trifluoroacetic Acid SCHEMBL4933055 0.85 STK4 (0.40) RPS6KB1AKT1LIMK2MAPTTP53
SCHEMBL2297121 0.84 LIMK2 (0.42) RPS6KB1LIMK2MAPTTP53LMNA
SCHEMBL1790564 0.84 LIMK2 (0.43) RPS6KB1LIMK2MAPTTP53LMNA
Trifluoroacetic Acid SCHEMBL4928917 0.84 LIMK2 (0.38) RPS6KB1LIMK2MAPTTP53LMNA
SCHEMBL1791297 0.83 TP53 (0.43) MAPTTP53LMNASMN1; SMN2POLB
SCHEMBL2296349 0.81 MAPT (0.44) RPS6KB1LIMK2MAPTTP53LMNA

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-8076338-B2 Such as 6-(4-phenylpiperazin-1-yl)-9H-purine; cell proliferation/differentiation EXELIXIS, INC. (US) 2011-12-13 US disclosed
US-20080076774-A1 Kinase Modulators and Methods of Use EXELIXIS, INC. (US) 2008-03-27 US disclosed
EP-1750727-A2 KINASE MODULATORS AND METHODS OF USE Exelixis, Inc. (US) 2007-02-14 EP disclosed
WO-2005117909-A2 KINASE MODULATORS AND METHODS OF USE EXELIXIS, INC. (US) 2005-12-15 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-20080076774-A1 Kinase Modulators and Methods of Use AKT3, RPS6KA3, CDK3 RPS6KB1 13/4885AKT1 6/4885AKT2 7/4885

“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.