Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL22206760

O=C(NCc1ccc(C(F)(F)F)cc1)[C@H]1C[C@H](F)CN1.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MC4R P32245 1/20 0.49
▸ KCNH2 Q12809 3/20 0.47
▸ CTSC P53634 4/20 0.46
▸ P2RX7 Q99572 4/20 0.43
▸ HTR2C P28335 1/20 0.42
▸ MAOA P21397 1/20 0.42
▸ EPHX2 P34913 1/20 0.41
▸ PPARG P37231 1/20 0.41
▸ PPARA Q07869 1/20 0.41
▸ MAPK14 Q16539 1/20 0.40

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
SCHEMBL20811542 0.95 KCNH2 (0.51) MC4RKCNH2CTSCP2RX7HTR2C
SCHEMBL30524906 0.95 KCNH2 (0.51) MC4RKCNH2CTSCP2RX7HTR2C
SCHEMBL17346737 0.83 MTOR (0.44) KCNH2CTSC
SCHEMBL30524872 0.83 KCNH2 (0.51) MC4RKCNH2P2RX7HTR2CMAOA
Trifluoroacetic Acid SCHEMBL22206743 0.83 HTR2C (0.57) MC4RKCNH2P2RX7HTR2CEPHX2
SCHEMBL15843967 0.83 MTOR (0.44) KCNH2CTSC
Trifluoroacetic Acid SCHEMBL22206741 0.83 HTR2C (0.57) MC4RKCNH2P2RX7HTR2CEPHX2
SCHEMBL18556183 0.82 CTSC (0.59) MC4RCTSCHTR2C
SCHEMBL7067405 0.82 CTSC (0.59) MC4RCTSCHTR2C
SCHEMBL5227415 0.82 CTSC (0.47) MC4RCTSCHTR2CEPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11299479-B1 Bisamide sarcomere activating compounds and uses thereof CYTOKINETICS, INC. (US) 2022-04-12 — — US disclosed
US-20200223830-A1 BISAMIDE SARCOMERE ACTIVATING COMPOUNDS AND USES THEREOF CYTOKINETICS, INC. 2020-07-16 — — 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-20200223830-A1 BISAMIDE SARCOMERE ACTIVATING COMPOUNDS AND USES THEREOF TNNI3, TNNT2, TNNC1 MC4R 3564/4885KCNH2 111/4885CTSC 3422/4885
US-11299479-B1 Bisamide sarcomere activating compounds and uses thereof TNNI3, TNNT2, TNNC1 MC4R 3564/4885KCNH2 111/4885CTSC 3422/4885

“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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