Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31485480

CCOc1nc(N2CCNC(C)C2)ncc1C(=O)Nc1cc(F)c2nc(C)cn2c1.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 1/20 0.43
▸ MAPT P10636 3/20 0.38
▸ CTNNB1 P35222 4/20 0.37
▸ TCF7L2 Q9NQB0 4/20 0.37
▸ PTPN11 Q06124 2/20 0.37
▸ MCHR1 Q99705 2/20 0.36
▸ PIM1 P11309 3/20 0.36
▸ POLB P06746 1/20 0.35
▸ KDM4E B2RXH2 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ HPGD P15428 2/20 0.34
▸ HSD17B10 Q99714 2/20 0.34
▸ PIN1 Q13526 1/20 0.34
▸ PMP22 Q01453 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
Trifluoroacetic Acid SCHEMBL31148426 1.00 HTT (0.43) HTTMAPTCTNNB1TCF7L2PTPN11
SCHEMBL31485466 0.96 HTT (0.46) HTTMAPTCTNNB1TCF7L2PTPN11
SCHEMBL31485476 0.96 HTT (0.46) HTTMAPTCTNNB1TCF7L2PTPN11
Hydrochloric Acid SCHEMBL25421188 0.95 HTT (0.45) HTTMAPTCTNNB1TCF7L2PTPN11
Hydrochloric Acid SCHEMBL30421555 0.95 HTT (0.45) HTTMAPTCTNNB1TCF7L2PTPN11
Hydrochloric Acid SCHEMBL25421178 0.95 HTT (0.45) HTTMAPTCTNNB1TCF7L2PTPN11
Trifluoroacetic Acid SCHEMBL31148452 0.93 HTT (0.51) HTTMAPTCTNNB1TCF7L2PTPN11
SCHEMBL31485471 0.88 HTT (0.55) HTTMAPTCTNNB1TCF7L2PTPN11
Trifluoroacetic Acid SCHEMBL30422964 0.88 MAPT (0.43) MAPTPTPN11POLB
Trifluoroacetic Acid SCHEMBL30422633 0.88 MAPT (0.37) HTTMAPTPTPN11POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250122192-A1 5-PYRIMIDINECARBOXAMIDE DERIVATIVES AND METHODS OF USING THE SAME RGENTA THERAPEUTICS, INC. 2025-04-17 — — 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-20250122192-A1 5-PYRIMIDINECARBOXAMIDE DERIVATIVES AND METHODS OF USING THE SAME RTCB, NSUN2, PRPF19 HTT 3559/4885MAPT 4668/4885CTNNB1 3680/4885

“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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