SCHEMBL3545141

SCHEMBL3545141

CC(C)(C)N(Cc1cc(Oc2ccc(CCC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1)C(=O)O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 7/20 0.68
BRAF P15056 3/20 0.68
HDAC3 O15379 12/20 0.55
HDAC4 P56524 12/20 0.55
HDAC1 Q13547 12/20 0.55
HDAC7 Q8WUI4 12/20 0.55
HDAC2 Q92769 12/20 0.55
HDAC10 Q969S8 12/20 0.55
HDAC11 Q96DB2 12/20 0.55
HDAC8 Q9BY41 12/20 0.55
HDAC6 Q9UBN7 12/20 0.55
HDAC9 Q9UKV0 12/20 0.55
HDAC5 Q9UQL6 12/20 0.55
PDGFRB P09619 3/20 0.54
KDR P35968 4/20 0.52
MEN1 O00255 1/20 0.50
PLK4 O00444 1/20 0.50
CIT O14578 1/20 0.50
AURKA O14965 1/20 0.50
MUSK O15146 1/20 0.50

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
SCHEMBL3545759 0.92 RAF1 (0.69) RAF1BRAFHDAC3HDAC4HDAC1
SCHEMBL3547019 0.86 RAF1 (0.76) RAF1BRAFHDAC3HDAC4HDAC1
SCHEMBL3545010 0.86 RAF1 (0.73) RAF1BRAFHDAC3HDAC4HDAC1
SCHEMBL3550280 0.85 GAA (0.55) RAF1BRAFHDAC3HDAC4HDAC1
SCHEMBL3545071 0.85 RAF1 (0.70) RAF1BRAFHDAC3HDAC4HDAC1
SCHEMBL13547685 0.83 RAF1 (0.74) RAF1BRAFHDAC3HDAC4HDAC1
SCHEMBL3542976 0.83 RAF1 (0.82) RAF1BRAFHDAC3HDAC4HDAC1
SCHEMBL3539364 0.82 RAF1 (0.74) RAF1BRAFHDAC3HDAC4HDAC1
SCHEMBL3546122 0.81 RAF1 (1.00) RAF1BRAFHDAC3HDAC4HDAC1
SCHEMBL3544115 0.81 RAF1 (0.81) RAF1BRAFHDAC3HDAC4HDAC1

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
US-7652041-B2 4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridino-2-carboxamido: N-methyl-4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridine-2-carboxamide: Raf-kinase inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-01-26 US claimed