Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3847046

COc1ccc(-c2n[nH]cc2-c2ccc3ncnc(N4CCN(c5cccc(S(C)(=O)=O)c5)CC4)c3c2)cc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.42

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 10/20 0.42
CYP1A2 P05177 9/20 0.42
ALDH1A1 P00352 9/20 0.42
CYP2C19 P33261 7/20 0.42
HIF1A Q16665 7/20 0.42
CLK4 Q9HAZ1 7/20 0.42
USP2 O75604 6/20 0.42
LMNA P02545 6/20 0.42
MAPK1 P28482 6/20 0.42
CYP2D6 P10635 4/20 0.42
MEN1 O00255 6/20 0.42
KMT2A Q03164 6/20 0.42
TSHR P16473 5/20 0.42
HPGD P15428 3/20 0.42
HSD17B10 Q99714 1/20 0.42
KDM4E B2RXH2 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
PDGFRB P09619 1/20 0.41
MTNR1B P49286 2/20 0.41
ENPP1 P22413 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
Trifluoroacetic Acid SCHEMBL3852806 0.93 CYP3A4 (0.43) CYP3A4CYP1A2ALDH1A1CYP2C19HIF1A
Trifluoroacetic Acid SCHEMBL3854299 0.92 AKT1 (0.43) CYP3A4CYP1A2ALDH1A1CYP2C19HIF1A
Trifluoroacetic Acid SCHEMBL5853394 0.92 CYP3A4 (0.44) CYP3A4CYP1A2ALDH1A1CYP2C19HIF1A
Trifluoroacetic Acid SCHEMBL3845308 0.91 CYP3A4 (0.48) CYP3A4CYP1A2ALDH1A1CYP2C19HIF1A
Trifluoroacetic Acid SCHEMBL3844974 0.90 CYP3A4 (0.43) CYP3A4CYP1A2ALDH1A1CYP2C19HIF1A
Trifluoroacetic Acid SCHEMBL3852874 0.88 CYP3A4 (0.43) CYP3A4CYP1A2ALDH1A1CYP2C19HIF1A
Trifluoroacetic Acid SCHEMBL3848758 0.88 CYP3A4 (0.49) CYP3A4CYP1A2ALDH1A1CYP2C19HIF1A
Trifluoroacetic Acid SCHEMBL3851324 0.88 CYP3A4 (0.46) CYP3A4CYP1A2ALDH1A1CYP2C19HIF1A
Trifluoroacetic Acid SCHEMBL5852082 0.85 CYP3A4 (0.39) CYP3A4CYP1A2ALDH1A1CYP2C19HIF1A
SCHEMBL3846547 0.85 CYP1A2 (0.50) CYP3A4CYP1A2ALDH1A1CYP2C19HIF1A

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
EP-2048142-A2 Nitrogen-containing condensed cyclic compound having a pyrazolyl group as a substituent group and pharmaceutical composition thereof Eisai R&D Management Co., Ltd. (JP) 2009-04-15 EP disclosed
EP-1382603-B1 NITROGENOUS FUSED-RING COMPOUND HAVING PYRAZOLYL GROUP AS SUBSTITUENT AND MEDICINAL COMPOSITION THEREOF EISAI R&D MAN CO LTD (JP) 2008-07-23 EP disclosed
US-7074801-B1 Nitrogen-containing condensed cyclic compound having a pyrazolyl group as a substituent group and pharmaceutical composition thereof EISAI CO., LTD. (JP) 2006-07-11 US disclosed
EP-1382603-A1 NITROGENOUS FUSED−RING COMPOUND HAVING PYRAZOLYL GROUP AS SUBSTITUENT AND MEDICINAL COMPOSITION THEREOF Eisai Co., Ltd. (JP) 2004-01-21 EP disclosed