Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30603645

CC(C)c1c2cc(-c3ccnc(N[C@H]4C[C@@H]5CC[C@@H]4C5)n3)cnc2nn1C.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK9 P50750 8/20 0.44
▸ CCNT1 O60563 7/20 0.44
▸ CDK2 P24941 3/20 0.44
▸ CDK8 P49336 3/20 0.44
▸ CCNC P24863 2/20 0.44
▸ CDK7 P50613 2/20 0.44
▸ CCNH P51946 2/20 0.44
▸ MNAT1 P51948 1/20 0.44
▸ RET P07949 1/20 0.41
▸ HRH4 Q9H3N8 4/20 0.40
▸ GABBR2 O75899 5/20 0.39
▸ GABBR1 Q9UBS5 5/20 0.39
▸ CCND3 P30281 3/20 0.36
▸ CDK6 Q00534 3/20 0.36
▸ CDK4 P11802 3/20 0.36
▸ CCND1 P24385 2/20 0.36
▸ CDK1 P06493 2/20 0.35
▸ CCNK O75909 1/20 0.34
▸ CDK14 O94921 1/20 0.34
▸ CCNB1 P14635 1/20 0.34

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
SCHEMBL26585468 0.92 CDK9 (0.50) CDK9CCNT1CDK2CDK8CCNC
SCHEMBL30893148 0.92 CDK9 (0.50) CDK9CCNT1CDK2CDK8CCNC
SCHEMBL26127752 0.92 CDK9 (0.50) CDK9CCNT1CDK2CDK8CCNC
SCHEMBL27214093 0.80 CDK9 (0.65) CDK9CCNT1CDK2CDK8CCNC
SCHEMBL26585433 0.80 CDK9 (0.65) CDK9CCNT1CDK2CDK8CCNC
SCHEMBL30603718 0.80 CDK9 (0.65) CDK9CCNT1CDK2CDK8CCNC
SCHEMBL26585470 0.80 CDK9 (0.51) CDK9CCNT1CDK2CDK8CCNC
SCHEMBL27214088 0.80 CDK9 (0.51) CDK9CCNT1CDK2CDK8CCNC
SCHEMBL30893145 0.80 CDK9 (0.51) CDK9CCNT1CDK2CDK8CCNC
SCHEMBL27214094 0.79 CDK9 (0.52) CDK9CCNT1CDK2CDK8CCNC

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
EP-4504709-A1 CDK9 INHIBITORS Biolexis Therapeutics, Inc. (US) 2025-02-12 — — EP disclosed
CN-119137103-A CDK9 inhibitors 拜奥列司治疗有限公司 2024-12-13 — — CN disclosed
US-20240150322-A1 CDK9 Inhibitors BAERENKRAFT THERAPEUTICS, LLC 2024-05-09 — — US disclosed
WO-2023196518-A1 CDK9 INHIBITORS Biolexis Therapeutics, Inc. (US) 2023-10-12 — — 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-20240150322-A1 CDK9 Inhibitors CDK9, CDK19, CDK1 CDK9 1/4885CCNT1 40/4885CDK2 13/4885

“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.

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