Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL19664864

O=C(O)C(F)(F)F.c1ccc(-c2ncc3c(n2)CCNC3)cc1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 6/20 0.62
TNKS2 Q9H2K2 1/20 0.46
CYP3A4 P08684 1/20 0.45
HTR2A P28223 2/20 0.44
HTR2B P41595 2/20 0.44
POLB P06746 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NTRK1 P04629 2/20 0.40
HDAC9 Q9UKV0 1/20 0.40
CHRM4 P08173 1/20 0.39
CHRM5 P08912 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
HTR3A P46098 1/20 0.39
HTR6 P50406 1/20 0.39

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
SCHEMBL12490852 0.88 HTR2C (0.78) HTR2CTNKS2CYP3A4HTR2AHTR2B
Hydrochloric Acid SCHEMBL6298979 0.87 HTR2C (0.76) HTR2CTNKS2CYP3A4HTR2AHTR2B
Trifluoroacetic Acid SCHEMBL17893733 0.86 HTR2C (0.45) HTR2CPOLBSMN1; SMN2NTRK1
Trifluoroacetic Acid SCHEMBL18550341 0.80 HTR2C (0.41) HTR2CCYP3A4HTR2AHTR2BPOLB
Trifluoroacetic Acid SCHEMBL18550031 0.79 HTR2C (0.38) HTR2CCYP3A4HTR2BPOLBSMN1; SMN2
SCHEMBL1017330 0.79 HTR2C (0.52) HTR2CTNKS2CYP3A4HTR2AHTR2B
SCHEMBL21042223 0.77 HTR2C (1.00) HTR2CTNKS2CYP3A4HTR2AHTR2B
Trifluoroacetic Acid SCHEMBL29608658 0.77 ENPP2 (0.53) HTR2C
SCHEMBL19711852 0.77 HTR2C (0.50) HTR2CTNKS2CYP3A4HTR2AHTR2B
Hydrochloric Acid SCHEMBL30613766 0.76 HTR2C (0.97) HTR2CTNKS2CYP3A4HTR2AHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10227362-B2 Anti-pulmonary tuberculosis nitroimidazole derivative MEDSHINE DISCOVERY INC. (CN) 2019-03-12 US disclosed
US-20180162878-A1 ANTI-PULMONARY TUBERCULOSIS NITROIMIDAZOLE DERIVATIVE MEDSHINE DISCOVERY INC. (CN) 2018-06-14 US disclosed
EP-3252059-A1 ANTI-PULMONARY TUBERCULOSIS NITROIMIDAZOLE DERIVATIVE Medshine Discovery Inc. (CN) 2017-12-06 EP 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-20180162878-A1 ANTI-PULMONARY TUBERCULOSIS NITROIMIDAZOLE DERIVATIVE NDUFV1, NDUFV2, MT-ND4 HTR2C 4132/4885TNKS2 1074/4885CYP3A4 844/4885
US-10227362-B2 Anti-pulmonary tuberculosis nitroimidazole derivative NDUFV1, NDUFV2, MT-ND4 HTR2C 4132/4885TNKS2 1074/4885CYP3A4 844/4885

“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.