Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4257937

COc1cccc(NC(=O)N[C@H]2CC[C@@H](Nc3cc(N(C)C)nc(C)n3)CC2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.52
RAB9A P51151 4/20 0.52
MAPT P10636 4/20 0.51
KMT2A Q03164 4/20 0.51
MEN1 O00255 3/20 0.51
MCHR1 Q99705 2/20 0.48
CCNC P24863 1/20 0.41
CDK8 P49336 1/20 0.41
CXCR3 P49682 1/20 0.41
TP53 P04637 1/20 0.41
HTR1A P08908 1/20 0.41
DRD2 P14416 1/20 0.41
HTR2A P28223 1/20 0.41
CNR1 P21554 1/20 0.41
KCNH2 Q12809 1/20 0.41
AURKB Q96GD4 1/20 0.41
USP2 O75604 1/20 0.41
ALDH1A1 P00352 2/20 0.40
NFKB1 P19838 1/20 0.40
CASP3 P42574 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
SCHEMBL4262298 0.94 NPC1 (0.58) NPC1RAB9AMAPTKMT2AMEN1
SCHEMBL4262302 0.94 NPC1 (0.58) NPC1RAB9AMAPTKMT2AMEN1
Trifluoroacetic Acid SCHEMBL4260895 0.83 MCHR1 (0.41) NPC1RAB9AKMT2AMEN1MCHR1
Trifluoroacetic Acid SCHEMBL5670205 0.83 MCHR1 (0.41) NPC1RAB9AKMT2AMEN1MCHR1
Trifluoroacetic Acid SCHEMBL6457766 0.82 NPC1 (0.52) NPC1RAB9AMAPTKMT2AMEN1
SCHEMBL4257938 0.82 MCHR1 (0.42) NPC1RAB9AMAPTKMT2AMEN1
Trifluoroacetic Acid SCHEMBL6459529 0.81 NPC1 (0.51) NPC1RAB9AMAPTKMT2AMEN1
SCHEMBL4263684 0.81 SMN1; SMN2 (0.50) NPC1RAB9AMAPTKMT2AMEN1
SCHEMBL4263695 0.81 SMN1; SMN2 (0.50) NPC1RAB9AMAPTKMT2AMEN1
SCHEMBL4263678 0.80 MCHR1 (0.73) NPC1RAB9AMCHR1CNR1KCNH2

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-20090036448-A1 PYRIMIDINE DERIVATIVES AND METHODS OF TREATMENT RELATED TO THE USE THEREOF TAISHO PHARMECUTICAL CO., LTD. (JP) 2009-02-05 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-20090036448-A1 PYRIMIDINE DERIVATIVES AND METHODS OF TREATMENT RELATED TO THE USE THEREOF GPR119, HCRTR2, MCHR1 NPC1 600/4885RAB9A 3025/4885MAPT 412/4885

“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.