Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL703131

COc1cc2c(Oc3ccc(NC(=O)c4csc(-c5ccccc5)n4)cc3F)ccnc2cc1OCC1CCNCC1.O=C(O)C(F)(F)F

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MET P08581 19/20 0.61
FLT3 P36888 1/20 0.52
KDR P35968 2/20 0.49
MST1R Q04912 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
SCHEMBL166037 0.97 MET (0.64) METFLT3KDR
Trifluoroacetic Acid SCHEMBL697610 0.90 MET (0.59) METKDRMST1R
Trifluoroacetic Acid SCHEMBL698719 0.87 MET (0.70) METFLT3KDR
SCHEMBL168714 0.86 MET (0.63) METKDRMST1R
SCHEMBL698255 0.84 MET (0.74) METFLT3KDR
Trifluoroacetic Acid SCHEMBL695927 0.84 MET (0.59) METFLT3KDRMST1R
SCHEMBL168462 0.82 MET (0.63) METFLT3
SCHEMBL167642 0.81 MET (0.62) METFLT3KDRMST1R
SCHEMBL17370941 0.81 MET (0.71) METFLT3KDR
SCHEMBL371608 0.80 MET (0.68) METFLT3KDR

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
EP-2609091-B1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2014-11-26 EP disclosed
EP-2423208-A1 Pharmaceutically active compounds as Axl inhibitors Lead Discovery Center GmbH (DE) 2012-02-29 EP disclosed