Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL18044622

Cn1cc(-c2ccc(NC(=O)c3cc(C4CC4)cn(-c4ccccc4)c3=O)nc2)c2c(N)ncnc21.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 18/20 0.44
▸ AXL P30530 18/20 0.44
▸ FLT3 P36888 1/20 0.40
▸ MERTK Q12866 1/20 0.39

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
SCHEMBL16709405 0.87 AXL (0.57) METAXLFLT3MERTK
SCHEMBL18044619 0.85 RET (0.45) METAXLFLT3MERTK
SCHEMBL18044687 0.83 MET (0.45) METAXLFLT3
SCHEMBL18044586 0.81 AXL (0.50) METAXLFLT3MERTK
Trifluoroacetic Acid SCHEMBL18044744 0.80 AXL (0.57) METAXLFLT3MERTK
SCHEMBL16709459 0.78 AXL (0.59) METAXLFLT3MERTK
Trifluoroacetic Acid SCHEMBL18045132 0.78 AXL (0.53) METAXLFLT3MERTK
SCHEMBL18044719 0.77 AXL (0.46) METAXLFLT3MERTK
SCHEMBL18044591 0.77 ALDH1A1 (0.56) METAXLFLT3MERTK
SCHEMBL20344602 0.76 AXL (0.57) METAXLFLT3MERTK

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-3067356-B1 PYRROLO PYRIMIDINE DERIVATIVE ONO PHARMACEUTICAL CO (JP) 2018-07-04 — — EP disclosed
US-9586967-B2 Pyrrolo pyrimidine derivative ONO PHARMACEUTICAL CO., LTD. (JP) 2017-03-07 — — US disclosed
US-20160264579-A1 PYRROLO PYRIMIDINE DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2016-09-15 — — US disclosed
EP-3067356-A1 PYRROLO PYRIMIDINE DERIVATIVE ONO Pharmaceutical Co., Ltd. (JP) 2016-09-14 — — EP 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-20160264579-A1 PYRROLO PYRIMIDINE DERIVATIVE AXL, FLT3, TYRO3 MET 398/4885AXL 1/4885FLT3 2/4885

“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.

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