Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL21356618

N=c1ccc2c(-c3ccccc3C(=O)NCCCCCC(=O)Nc3ccccc3N)c3ccc(N)cc3oc-2c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HDAC3 O15379 18/20 0.53
▸ HDAC1 Q13547 15/20 0.53
▸ ABCB1 P08183 1/20 0.52
▸ USP2 O75604 1/20 0.51
▸ CFTR P13569 1/20 0.51
▸ PAX8 Q06710 1/20 0.51
▸ ATM Q13315 1/20 0.51
▸ GOPC Q9HD26 1/20 0.51

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 SCHEMBL21356615 1.00 HDAC3 (0.53) HDAC3HDAC1ABCB1USP2CFTR
Trifluoroacetic Acid SCHEMBL21356619 1.00 HDAC3 (0.53) HDAC3HDAC1ABCB1USP2CFTR
Trifluoroacetic Acid SCHEMBL21356616 1.00 HDAC3 (0.53) HDAC3HDAC1ABCB1USP2CFTR
Trifluoroacetic Acid SCHEMBL21356611 1.00 HDAC3 (0.53) HDAC3HDAC1ABCB1USP2CFTR
SCHEMBL21375317 0.95 ABCB1 (0.57) HDAC3HDAC1ABCB1USP2CFTR
Trifluoroacetic Acid SCHEMBL21356610 0.88 ABCB1 (0.55) HDAC3HDAC1ABCB1USP2CFTR
Trifluoroacetic Acid SCHEMBL21356621 0.84 ABCB1 (0.53) HDAC3HDAC1ABCB1USP2CFTR
Trifluoroacetic Acid SCHEMBL21356620 0.84 ABCB1 (0.53) HDAC3HDAC1ABCB1USP2CFTR
SCHEMBL21375836 0.82 ABCB1 (0.60) HDAC3HDAC1ABCB1USP2CFTR
SCHEMBL13662482 0.79 ABCB1 (0.68) ABCB1USP2CFTRPAX8ATM

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-10703737-B2 HDAC inhibitors and uses thereof MUSC FOUNDATION FOR RESEARCH DEVELOPMENT (US) 2020-07-07 — — US claimed
US-20190284154-A1 HDAC INHIBITORS AND USES THEREOF MEDICAL UNIVERSITY OF SOUTH CAROLINA 2019-09-19 — — US claimed
US-10703737-B2 HDAC inhibitors and uses thereof MUSC FOUNDATION FOR RESEARCH DEVELOPMENT (US) 2020-07-07 — — US disclosed
US-20190284154-A1 HDAC INHIBITORS AND USES THEREOF MEDICAL UNIVERSITY OF SOUTH CAROLINA 2019-09-19 — — 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 (2 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-10703737-B2 HDAC inhibitors and uses thereof HDAC1, HDAC3, HDAC5 HDAC3 2/4885HDAC1 1/4885ABCB1 4074/4885
US-20190284154-A1 HDAC INHIBITORS AND USES THEREOF HDAC1, HDAC3, HDAC5 HDAC3 2/4885HDAC1 1/4885ABCB1 4074/4885

“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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