Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4767358

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C1NC(N2CCC(c3ccccc3)CC2)=N/C1=C\c1c[nH]c2ncccc12

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CHEK1 O14757 1/20 0.40
▸ HSD11B1 P28845 6/20 0.39
▸ C1S P09871 1/20 0.39
▸ CDC7 O00311 4/20 0.38
▸ CCNT1 O60563 2/20 0.37
▸ CDK9 P50750 2/20 0.37
▸ HASPIN Q8TF76 2/20 0.37
▸ JAK3 P52333 1/20 0.36
▸ IP6K1 Q92551 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ DYRK1A Q13627 1/20 0.35
▸ TPSAB1 Q15661 1/20 0.35

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 SCHEMBL5089771 0.87 PIM1 (0.42) CHEK1CDC7CCNT1CDK9HASPIN
SCHEMBL5095241 0.84 CDC7 (0.47) CHEK1HSD11B1CDC7CCNT1CDK9
SCHEMBL5095235 0.84 CDC7 (0.47) CHEK1HSD11B1CDC7CCNT1CDK9
Trifluoroacetic Acid SCHEMBL5092686 0.84 CHEK1 (0.40) CHEK1HSD11B1CDC7CCNT1CDK9
Trifluoroacetic Acid SCHEMBL5092991 0.83 PBK (0.44) CHEK1HSD11B1CDC7CCNT1CDK9
SCHEMBL5095386 0.82 CHEK1 (0.42) CHEK1HSD11B1CDC7CCNT1CDK9
SCHEMBL5095393 0.82 CHEK1 (0.42) CHEK1HSD11B1CDC7CCNT1CDK9
Trifluoroacetic Acid SCHEMBL5089686 0.81 CDC7 (0.36) CHEK1HSD11B1CDC7CCNT1CDK9
Trifluoroacetic Acid SCHEMBL5095358 0.81 CDC7 (0.36) CHEK1HSD11B1CDC7CCNT1CDK9
SCHEMBL5095489 0.81 CHEK1 (0.43) CHEK1CDC7CCNT1CDK9HASPIN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7371862-B2 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2008-05-13 — — US claimed
US-20070112020-A1 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PHARMACIA ITALIA S.P.A. (IT) 2007-05-17 — — US claimed
EP-1960399-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS Pfizer Italia S.r.l. (IT) 2008-08-27 — — EP disclosed
US-7371862-B2 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2008-05-13 — — US disclosed
WO-2007054508-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS PFIZER ITALIA SRL (IT) 2007-05-18 — — WO disclosed
US-20070112020-A1 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PHARMACIA ITALIA S.P.A. (IT) 2007-05-17 — — 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-20070112020-A1 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K20, MAP3K6, MAP3K1 CHEK1 251/4885HSD11B1 1385/4885C1S 4840/4885

“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.

Send feedback