Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8043425

NCc1cccc(NC(=O)CN(C(=O)c2ccccc2)c2ccccc2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CFD P00746 1/20 0.46
TPSAB1 Q15661 5/20 0.43
KMT2A Q03164 2/20 0.43
TSHR P16473 1/20 0.43
F2 P00734 1/20 0.41
ALDH1A1 P00352 2/20 0.41
ADRA2C P18825 1/20 0.41
GAA P10253 1/20 0.41
ALOX15 P16050 1/20 0.41

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 SCHEMBL5210679 0.97 CFD (0.46) CFDTPSAB1KMT2ATSHRF2
Trifluoroacetic Acid SCHEMBL5212474 0.94 CFD (0.44) CFDTPSAB1KMT2ATSHRF2
Trifluoroacetic Acid SCHEMBL5244116 0.91 CFD (0.43) CFDTPSAB1KMT2ATSHRF2
Trifluoroacetic Acid SCHEMBL5243817 0.88 TPSAB1 (0.40) CFDTPSAB1KMT2AF2
Trifluoroacetic Acid SCHEMBL5208605 0.87 KMT2A (0.47) TPSAB1KMT2AALDH1A1
Trifluoroacetic Acid SCHEMBL5216743 0.87 TPSAB1 (0.39) CFDTPSAB1KMT2A
Trifluoroacetic Acid SCHEMBL5247872 0.86 RAB9A (0.41) CFDTPSAB1KMT2AALDH1A1
Trifluoroacetic Acid SCHEMBL5212710 0.85 NPC1 (0.49) KMT2AALDH1A1GAA
Trifluoroacetic Acid SCHEMBL5214385 0.85 LMNA (0.46) TPSAB1KMT2A
Trifluoroacetic Acid SCHEMBL5210202 0.84 LMNA (0.39) TPSAB1KMT2AALDH1A1

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
WO-2000077027-A2 SERINE PROTEASE INHIBITORS TULARIK LIMITED (GB) 2000-12-21 WO disclosed