Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2809036

NC1(C(=O)NCc2ccc(Nc3ccc(Cl)cc3C(F)(F)F)cn2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C19 P33261 1/20 0.38
CNR2 P34972 7/20 0.38
P2RX7 Q99572 1/20 0.38
TRPV1 Q8NER1 3/20 0.36
KDM4E B2RXH2 1/20 0.36
GAA P10253 1/20 0.35
RORC P51449 1/20 0.35
AKT2 P31751 1/20 0.35
DHODH Q02127 1/20 0.35
NPC1 O15118 1/20 0.34
KMT2A Q03164 1/20 0.34
TP53 P04637 1/20 0.34
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 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
SCHEMBL2805697 0.96 RAB9A (0.41) RAB9ACYP1A2CYP2D6CYP2C19CNR2
SCHEMBL13159819 0.89 CNR2 (0.38) RAB9ACYP1A2CYP2D6CYP2C19CNR2
Trifluoroacetic Acid SCHEMBL2813582 0.89 CNR2 (0.39) RAB9ACNR2RORCAKT2DHODH
SCHEMBL2807472 0.87 P2RX7 (0.39) CNR2P2RX7AKT2
SCHEMBL2780230 0.86 CNR2 (0.40) RAB9ACYP1A2CYP2D6CYP2C19CNR2
SCHEMBL14865327 0.86 RAB9A (0.40) RAB9ACYP1A2CYP2D6CYP2C19CNR2
Hydrochloric Acid SCHEMBL2805225 0.86 P2RX7 (0.39) CNR2P2RX7AKT2
Trifluoroacetic Acid SCHEMBL14856625 0.85 CNR2 (0.40) RAB9ACYP1A2CYP2D6CYP2C19CNR2
SCHEMBL2809946 0.85 CNR2 (0.39) RAB9ACYP1A2CYP2D6CYP2C19CNR2
SCHEMBL2808542 0.85 CNR2 (0.41) RAB9ACNR2RORCAKT2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130131075-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-05-23 US disclosed
US-20100240669-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-23 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 (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-20130131075-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 RAB9A 347/4885CYP1A2 892/4885CYP2D6 382/4885
US-20100240669-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 RAB9A 347/4885CYP1A2 892/4885CYP2D6 382/4885

“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.