Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2928643

COc1cc(C(=O)NC2CNC2)ccc1Nc1cncc(-c2cc3cc(F)ccc3[nH]2)n1.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 10/20 0.39
LRRK2 Q5S007 4/20 0.39
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
CCNA2 P20248 1/20 0.36
CDK2 P24941 1/20 0.36
TTK P33981 1/20 0.36
AURKA O14965 1/20 0.36
AURKB Q96GD4 1/20 0.36
MLLT1 Q03111 1/20 0.36

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
SCHEMBL2927992 0.96 ALDH1A1 (0.40) PTK2LRRK2ALDH1A1HPGDTSHR
SCHEMBL13515312 0.90 KDR (0.46) PTK2LRRK2ALDH1A1HPGDTSHR
SCHEMBL2932358 0.87 IGF1R (0.39) PTK2LRRK2ALDH1A1HPGDTSHR
SCHEMBL4244323 0.87 PTK2 (0.39) PTK2LRRK2ALDH1A1HPGDTSHR
SCHEMBL2928408 0.86 PIM3 (0.46) LRRK2CCNA2CDK2TTKAURKA
Trifluoroacetic Acid SCHEMBL2960848 0.86 TMEM97 (0.40) PTK2LRRK2CCNA2CDK2
Trifluoroacetic Acid SCHEMBL2927143 0.85 KDR (0.45) PTK2LRRK2ALDH1A1HPGDTSHR
SCHEMBL2935096 0.84 ADORA2A (0.38) PTK2LRRK2CCNA2CDK2TTK
Trifluoroacetic Acid SCHEMBL2928635 0.83 DYRK1A (0.47) LRRK2TTK
SCHEMBL2936399 0.82 CCNA2 (0.36) PTK2LRRK2CCNA2CDK2TTK

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
EP-2044051-B1 PYRIDINE AND PYRAZINE DERIVATIVES AS MNK KINASE INHIBITORS BIOVITRUM AB PUBL (SE) 2010-01-27 EP disclosed