SCHEMBL5244336

SCHEMBL5244336

CCNC(=O)c1ccc(-n2cc(C(=O)NCc3cc(F)ccc3F)nn2)c(OCCOCCF)c1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 7/20 0.42
▸ ROCK1 Q13464 6/20 0.42
▸ HTR7 P34969 1/20 0.38
▸ HDAC8 Q9BY41 1/20 0.37
▸ MET P08581 1/20 0.36
▸ BRD4 O60885 2/20 0.36
▸ PPARG P37231 1/20 0.35
▸ PTGDR2 Q9Y5Y4 1/20 0.35
▸ ENPP2 Q13822 1/20 0.35
▸ GLS O94925 1/20 0.34
▸ PDE10A Q9Y233 1/20 0.34
▸ ACKR3 P25106 1/20 0.34

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
SCHEMBL5245898 0.94 PPARG (0.40) ROCK2ROCK1METBRD4PPARG
SCHEMBL5250093 0.91 ROCK2 (0.41) ROCK2ROCK1BRD4PDE10A
SCHEMBL5247751 0.91 EPHX2 (0.36) ROCK2ROCK1BRD4PPARG
SCHEMBL5247821 0.91 ROCK2 (0.40) ROCK2ROCK1HTR7HDAC8MET
SCHEMBL5244462 0.90 MAPT (0.40) BRD4
SCHEMBL5244706 0.89 ROCK2 (0.40) ROCK2ROCK1HTR7BRD4PDE10A
SCHEMBL5244355 0.88 PDE10A (0.40) ROCK2ROCK1METBRD4PDE10A
SCHEMBL5247070 0.88 ROCK2 (0.41) ROCK2ROCK1HDAC8BRD4
SCHEMBL5245935 0.88 ROCK2 (0.41) ROCK2ROCK1HTR7BRD4PDE10A
SCHEMBL5246709 0.88 ROCK2 (0.42) ROCK2ROCK1BRD4GLSPDE10A

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-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 — — EP disclosed
Send feedback