Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4997345

Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1ccc2c(c1)[nH]c1nc(N)ncc12.O=C(O)C(F)(F)F

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.67
MAPK14 Q16539 6/20 0.67
LCK P06239 6/20 0.67
JAK3 P52333 4/20 0.67
TEK Q02763 3/20 0.67
DDR2 Q16832 7/20 0.62
KIT P10721 2/20 0.54
CSF1R P07333 1/20 0.54
BTK Q06187 1/20 0.54
ABL1 P00519 1/20 0.53
BRAF P15056 4/20 0.51
RAF1 P04049 4/20 0.51
FGFR1 P11362 1/20 0.49
MAPK13 O15264 1/20 0.49
LYN P07948 1/20 0.49
PDGFRA P16234 1/20 0.49
MAPK12 P53778 1/20 0.49
EPHB4 P54760 1/20 0.49
EPHA4 P54764 1/20 0.49
MAPK11 Q15759 1/20 0.49

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
SCHEMBL2302652 0.97 KDR (0.71) KDRMAPK14LCKJAK3TEK
Trifluoroacetic Acid SCHEMBL4438472 0.89 DDR2 (0.62) KDRMAPK14LCKJAK3TEK
SCHEMBL4997467 0.86 DDR2 (0.64) KDRMAPK14LCKJAK3TEK
SCHEMBL2304084 0.86 DDR2 (0.65) KDRMAPK14LCKJAK3TEK
SCHEMBL4432689 0.85 DDR2 (0.63) KDRMAPK14LCKJAK3TEK
SCHEMBL5497472 0.81 LCK (1.00) KDRMAPK14LCKJAK3TEK
SCHEMBL13220190 0.80 LCK (0.76) KDRMAPK14LCKJAK3TEK
Trifluoroacetic Acid SCHEMBL4994005 0.80 DDR2 (0.61) KDRMAPK14LCKJAK3TEK
SCHEMBL2891495 0.80 DDR2 (0.70) KDRMAPK14LCKJAK3TEK
SCHEMBL2306981 0.80 DDR2 (0.63) KDRMAPK14LCKJAK3TEK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8841318-B2 Substituted heterocycles as janus kinase inhibitors INCYTE CORPORATION (US) 2014-09-23 US disclosed
US-20130274257-A1 SUBSTITUTED HETEROCYCLES AS JANUS KINASE INHIBITORS INCYTE CORPORATION 2013-10-17 US disclosed
US-8513270-B2 Substituted heterocycles as Janus kinase inhibitors INCYTE CORPORATION (US) 2013-08-20 US disclosed
EP-2121692-B1 SUBSTITUTED HETEROCYCLES AS JANUS KINASE INHIBITORS INCYTE CORP (US) 2013-04-10 EP disclosed
US-20080188500-A1 e.g. N-[4-methyl-3-(9H-pyrimido[4,5-b]indol-7-yl)phenyl]-3-(trifluoromethyl)benzamide; Janus kinases inhibitor; anticarcinogenic agent; immune-related diseases, skin disorders, myeloid proliferative disorders INCYTE CORPORATION 2008-08-07 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-20080188500-A1 e.g. N-[4-methyl-3-(9H-pyrimido[4,5-b]indol-7-yl)phenyl]-3-(trifluoromethyl)benzamide; Janus kinases inhibitor; anticarcinogenic agent; immune-related diseases, skin disorders, myeloid proliferative disorders JAK3, JAK1, JAK2 KDR 1661/4885MAPK14 54/4885LCK 50/4885
US-20130274257-A1 SUBSTITUTED HETEROCYCLES AS JANUS KINASE INHIBITORS JAK1, JAK3, JAK2 KDR 710/4885MAPK14 80/4885LCK 34/4885

“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.