Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6287901

O=C(Cc1c[nH]c2ccccc12)N[C@@H](Cc1ccccn1)C(=O)Nc1ccc(C(c2ccc(NC(=O)[C@H](Cc3ccccn3)NC(=O)Cc3c[nH]c4ccccc34)cc2)c2ccc(NC(=O)[C@H](Cc3ccccn3)NC(=O)Cc3c[nH]c4ccccc34)cc2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.47
MAOA P21397 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.46
MAPT P10636 2/20 0.46
LMNA P02545 1/20 0.46
PTBP1 P26599 1/20 0.46
HTT P42858 1/20 0.46
HDAC3 O15379 3/20 0.46
HDAC4 P56524 3/20 0.46
HDAC1 Q13547 3/20 0.46
HDAC7 Q8WUI4 3/20 0.46
HDAC2 Q92769 3/20 0.46
HDAC10 Q969S8 3/20 0.46
HDAC11 Q96DB2 3/20 0.46
HDAC8 Q9BY41 3/20 0.46
HDAC6 Q9UBN7 3/20 0.46
HDAC9 Q9UKV0 3/20 0.46
HDAC5 Q9UQL6 3/20 0.46
MMP2 P08253 1/20 0.45
MMP9 P14780 1/20 0.45

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 SCHEMBL6287362 0.89 LMNA (0.49) SMN1; SMN2MAPTLMNAPTBP1HTT
Trifluoroacetic Acid SCHEMBL6290374 0.86 SMN1; SMN2 (0.49) KDM1AMAOASMN1; SMN2MAPTLMNA
SCHEMBL6290992 0.84 HDAC8 (0.54) KDM1AMAOASMN1; SMN2MAPTHDAC3
Trifluoroacetic Acid SCHEMBL6356125 0.84 HDAC1 (0.43) MAPTHDAC1
Trifluoroacetic Acid SCHEMBL6288009 0.84 SMN1; SMN2 (0.47) KDM1AMAOASMN1; SMN2MAPTLMNA
SCHEMBL6287783 0.83 HDAC8 (0.61) KDM1AMAOASMN1; SMN2MAPTLMNA
Trifluoroacetic Acid SCHEMBL6287928 0.83 SMN1; SMN2 (0.46) KDM1AMAOASMN1; SMN2MAPTLMNA
Trifluoroacetic Acid SCHEMBL6290840 0.82 LMNA (0.46) KDM1AMAOASMN1; SMN2MAPTLMNA
SCHEMBL6287093 0.80 SLC6A2 (0.53) KDM1AMAOASMN1; SMN2MAPTLMNA
SCHEMBL6287655 0.80 HDAC1 (0.50) KDM1AMAOASMN1; SMN2MAPTHDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6887890-B2 Compounds exhibiting thrombopoietin-like activities CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2005-05-03 US disclosed
US-20030162724-A1 Compounds exhibiting thrombopoietin-like activities CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-08-28 US disclosed
EP-1291341-A1 COMPOUNDS EXHIBITING THROMBOPOIETIN-LIKE ACTIVITIES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-03-12 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-20030162724-A1 Compounds exhibiting thrombopoietin-like activities MPL, THPO, TEK KDM1A 2566/4885MAOA 1862/4885SMN1; SMN2 1648/4885

“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.